target,target_id,target_uniprot,target_species,ligand,ligand_id,ligand_species,ligand_pubchem_cid,smiles,inchi,inchikey,type,action,action_comment,endogenous,primary_target,concentration_range,affinity_parameter,affinity_high,affinity_median,affinity_low,original_affinity_units,original_affinity_low_nm,original_affinity_median_nm,original_affinity_high_nm,original_affinity_relation,assay_description,receptor_site,ligand_context,pubmed_id TRPV2,508,Q9WUD2,Rat,cannabinol,740,,2543,CCCCCc1cc(O)c2c(c1)OC(c1c2cc(C)cc1)(C)C,"InChI=1S/C21H26O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9-13,22H,5-8H2,1-4H3",VBGLYOIFKLUMQG-UHFFFAOYSA-N,Activator,Activation,,,,,pEC50,,4.11,,EC50,,77000.0,,=,,,,18550765, TRPV2,508,Q9WTR1,Mouse,tetraethylammonium,2343,,5413,CC[N+](CC)(CC)CC,"InChI=1S/C8H20N/c1-5-9(6-2,7-3)8-4/h5-8H2,1-4H3/q+1",CBXCPBUEXACCNR-UHFFFAOYSA-N,Channel blocker,Inhibition,,,,10000,,,,,,,,,=,,,,17673572, TRPV2,508,Q9WTR1,Mouse,fampridine,2416,,1727,Nc1ccncc1,"InChI=1S/C5H6N2/c6-5-1-3-7-4-2-5/h1-4H,(H2,6,7)",NUKYPUAOHBNCPY-UHFFFAOYSA-N,Channel blocker,Inhibition,,,,5000,,,,,,,,,=,,,,17673572, TRPV2,508,Q9Y5S1,Human,amiloride,2421,,16231,NC(=NC(=O)c1nc(Cl)c(nc1N)N)N,"InChI=1S/C6H8ClN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15)",XSDQTOBWRPYKKA-UHFFFAOYSA-N,Channel blocker,None,,,,,,,,,,,,,=,,,,, TRPV2,508,Q9WUD2,Rat,Δ9-tetrahydrocannabinol,2424,,16078,CCCCCc1cc(O)c2c(c1)OC([C@H]1[C@H]2C=C(C)CC1)(C)C,"InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h11-13,16-17,22H,5-10H2,1-4H3/t16-,17-/m1/s1",CYQFCXCEBYINGO-IAGOWNOFSA-N,Activator,Activation,,,,,pEC50,,4.85,,EC50,,14000.0,,=,,,,18550765, TRPV2,508,Q9WTR1,Mouse,ruthenium red,2432,,656819,,,,Channel blocker,Antagonist,,,,,pIC50,,6.2,,,,,,,,,,10201375, TRPV2,508,Q9Y5S1,Human,ruthenium red,2432,,656819,,,,Channel blocker,None,,,,,pIC50,,6.2,,IC50,,600.0,,=,,,,, TRPV2,508,Q9WTR1,Mouse,2-APB,2433,,1598,NCCOB(c1ccccc1)c1ccccc1,"InChI=1S/C14H16BNO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2",BLZVCIGGICSWIG-UHFFFAOYSA-N,Activator,Agonist,,,,,pEC50,3.9,,3.8,EC50,160000.0,,129000.0,=,,,,15194687|17673572, TRPV2,508,Q9WUD2,Rat,2-APB,2433,,1598,NCCOB(c1ccccc1)c1ccccc1,"InChI=1S/C14H16BNO/c16-11-12-17-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12,16H2",BLZVCIGGICSWIG-UHFFFAOYSA-N,Activator,None,,,,,pEC50,,5.0,,EC50,,10000.0,,=,,,,17395593|18550765, TRPV2,508,Q9Y5S1,Human,La3+,2434,,104897,,,,Channel blocker,None,,,,,,,,,,,,,=,,,,, TRPV2,508,Q9Y5S1,Human,SKF96365,2441,,104956,COc1ccc(cc1)CCCOC(c1ccc(cc1)OC)Cn1ccnc1,"InChI=1S/C22H26N2O3/c1-25-20-9-5-18(6-10-20)4-3-15-27-22(16-24-14-13-23-17-24)19-7-11-21(26-2)12-8-19/h5-14,17,22H,3-4,15-16H2,1-2H3",HLMBXBGDBBCYII-UHFFFAOYSA-N,Channel blocker,None,,,,,pIC50,,4.0,,IC50,,100000.0,,=,,,,17673572, TRPV2,508,Q9WTR1,Mouse,diphenylboronic anhydride,2494,,596810,O(B(c1ccccc1)c1ccccc1)B(c1ccccc1)c1ccccc1,InChI=1S/C24H20B2O/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)27-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H,SNQFEECGHGUHBK-UHFFFAOYSA-N,Activator,Agonist,,,,100,,,,,,,,,=,,,,15722340|17673572, TRPV2,508,Q9WTR1,Mouse,insulin-like growth factor 1,2495,Mouse,,,,,Activator,Agonist,,,,0.002,,,,,,,,,=,,,,10559903, TRPV2,508,Q9WTR1,Mouse,neuropeptide head activator,2496,,,,,,Activator,Agonist,,,,0.002,,,,,,,,,=,,,,11707512, TRPV2,508,Q9WTR1,Mouse,lysophosphatidylcholine,2508,,5311264,O[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])COC(=O)C,"InChI=1S/C10H22NO7P/c1-9(12)16-7-10(13)8-18-19(14,15)17-6-5-11(2,3)4/h10,13H,5-8H2,1-4H3/t10-/m1/s1",RYCNUMLMNKHWPZ-SNVBAGLBSA-N,Activator,Activation,,,,1,,,,,,,,,=,,,,21147993|19321128, TRPV2,508,Q9WTR1,Mouse,lysophosphatidylinositol,4028,,73755067,O[C@@H](COC(=O)C)COP(=O)(O[C@@H]1[C@H](O)[C@H](O)[C@H]([C@@H]([C@H]1O)O)O)O,"InChI=1S/C11H21O12P/c1-4(12)21-2-5(13)3-22-24(19,20)23-11-9(17)7(15)6(14)8(16)10(11)18/h5-11,13-18H,2-3H2,1H3,(H,19,20)/t5-,6-,7-,8+,9+,10+,11-/m0/s1",FBDBXJJQMHPGMP-IFUOQLDVSA-N,Activator,Activation,,,,1,,,,,,,,,=,,,,19321128, TRPV2,508,Q9Y5S1,Human,cannabidiol,4150,,644019,CCCCCc1cc(O)c(c(c1)O)[C@@H]1C=C(C)CC[C@H]1C(=C)C,"InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1",QHMBSVQNZZTUGM-ZWKOTPCHSA-N,Activator,Activation,,,,,pEC50,,4.5,,EC50,,31700.0,,=,,,,18550765, TRPV2,508,Q9WUD2,Rat,cannabidiol,4150,,644019,CCCCCc1cc(O)c(c(c1)O)[C@@H]1C=C(C)CC[C@H]1C(=C)C,"InChI=1S/C21H30O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3/t17-,18+/m0/s1",QHMBSVQNZZTUGM-ZWKOTPCHSA-N,Activator,Activation,,,,,pEC50,,5.43,,EC50,,3700.0,,=,,,,18550765, TRPV2,508,Q9WTR1,Mouse,TRIM,4331,,1359,FC(c1ccccc1n1cncc1)(F)F,"InChI=1S/C10H7F3N2/c11-10(12,13)8-3-1-2-4-9(8)15-6-5-14-7-15/h1-7H",WZBWBNCQUTXYEL-UHFFFAOYSA-N,Channel blocker,Inhibition,,,,500,,,,,,,,,=,,,,17673572, TRPV2,508,Q9WUD2,Rat,probenecid,4357,,4911,CCCN(S(=O)(=O)c1ccc(cc1)C(=O)O)CCC,"InChI=1S/C13H19NO4S/c1-3-9-14(10-4-2)19(17,18)12-7-5-11(6-8-12)13(15)16/h5-8H,3-4,9-10H2,1-2H3,(H,15,16)",DBABZHXKTCFAPX-UHFFFAOYSA-N,Activator,Activation,,,,,pEC50,,4.5,,EC50,,31900.0,,=,,,,17850966, TRPV2,508,Q9Y5S1,Human,tranilast,6326,,5282230,COc1cc(/C=C/C(=O)Nc2ccccc2C(=O)O)ccc1OC,"InChI=1S/C18H17NO5/c1-23-15-9-7-12(11-16(15)24-2)8-10-17(20)19-14-6-4-3-5-13(14)18(21)22/h3-11H,1-2H3,(H,19,20)(H,21,22)/b10-8+",NZHGWWWHIYHZNX-CSKARUKUSA-N,Channel blocker,Inhibition,,,,,pIC50,5.0,,4.0,IC50,100000.0,,10000.0,=,,,,9292225, TRPV2,508,Q9WUD2,Rat,citral,6327,,638011,O=C/C=C(/CCC=C(C)C)\C,"InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3/b10-7+",WTEVQBCEXWBHNA-JXMROGBWSA-N,Channel blocker,Inhibition,,,,500,,,,,,,,,=,,,,18461159, TRPV2,508,Q9Y5S1,Human,loratadine,7216,,3957,CCOC(=O)N1CCC(=C2c3ccc(cc3CCc3c2nccc3)Cl)CC1,"InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3",JCCNYMKQOSZNPW-UHFFFAOYSA-N,Channel blocker,Inhibition,,,,,pIC50,,5.52,,IC50,,3000.0,,=,,,,35714693, TRPV2,508,Q9Y5S1,Human,SET2,12547,,155541857,O=C(NCC1=CC=CO1)CCSC2=NC(C(F)(F)F)=CC(N(C)CCC)=N2,"InChI=1S/C17H21F3N4O2S/c1-3-7-24(2)14-10-13(17(18,19)20)22-16(23-14)27-9-6-15(25)21-11-12-5-4-8-26-12/h4-5,8,10H,3,6-7,9,11H2,1-2H3,(H,21,25)",LZHSWRWIMQRTOP-UHFFFAOYSA-N,Channel blocker,None,,,,,pIC50,,6.34,,IC50,,460.0,,=,,,,30620187,