AZD5672 [Ligand Id: 7686] activity data from GtoPdb and ChEMBL

Click here for a description of the charts and data table

Please tell us if you are using this feature and what you think!

ChEMBL ligand: CHEMBL1951914 (Azd 5672, Azd-5672, Azd5672, AZD-5672, AZD5672)
  • CCR5/C-C chemokine receptor type 5 in Human [ChEMBL: CHEMBL274] [GtoPdb: 62] [UniProtKB: P51681]
There should be some charts here, you may need to enable JavaScript!
There should be some charts here, you may need to enable JavaScript!
DB Assay description Assay Type Standard value Standard parameter Original value Original units Original parameter Reference
CCR5/C-C chemokine receptor type 5 in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL274] [GtoPdb: 62] [UniProtKB: P51681]
ChEMBL Antagonist activity at CCR5 in allo T cells assessed as inhibition of MIP-1beta-induced chemotaxis F 9.16 pIC50 0.69 nM IC50 Bioorg Med Chem Lett (2012) 22: 1655-1659 [PMID:22266038]
ChEMBL Displacement of [125I]MIP-1alpha from human recombinant CCR5 expressed in CHO cells B 9.59 pIC50 0.26 nM IC50 Bioorg Med Chem Lett (2012) 22: 1655-1659 [PMID:22266038]
GtoPdb Displacement of [125I]MIP-1α from human recombinant CCR5 expressed in CHO cells - 9.59 pIC50 0.26 nM IC50 Bioorg Med Chem Lett (2012) 22: 1655-9 [PMID:22266038]
ChEMBL Antagonist activity at CCR5 in human whole blood assessed as inhibition of MIP-1beta-induced receptor internalization F 9.12 pA2 0.76 nM A2 Bioorg Med Chem Lett (2012) 22: 1655-1659 [PMID:22266038]
Kv11.1/HERG in Human (target type: SINGLE PROTEIN) [ChEMBL: CHEMBL240] [GtoPdb: 572] [UniProtKB: Q12809]
ChEMBL Displacement of 3,7-Bis[2-(4-nitro[3,5-3H]phenyl)ethyl]-3,7-diazabicyclo[3.3.1]nonane from human ERG expressed in HEK cells after 3 hrs B 4.62 pIC50 24000 nM IC50 Bioorg Med Chem Lett (2012) 22: 1655-1659 [PMID:22266038]
ChEMBL Inhibition of human ERG by electrophysiological assay B 4.96 pIC50 11000 nM IC50 Bioorg Med Chem Lett (2012) 22: 1655-1659 [PMID:22266038]

ChEMBL data shown on this page come from version 33:

Mendez D, Gaulton A, Bento AP, Chambers J, De Veij M, Félix E, Magariños MP, Mosquera JF, Mutowo P, Nowotka M, Gordillo-Marañón M, Hunter F, Junco L, Mugumbate G, Rodriguez-Lopez M, Atkinson F, Bosc N, Radoux CJ, Segura-Cabrera A, Hersey A, Leach AR. (2019) 'ChEMBL: towards direct deposition of bioassay data' Nucleic Acids Res., 47(D1). DOI: 10.1093/nar/gky1075. [EPMCID:30398643]
Davies M, Nowotka M, Papadatos G, Dedman N, Gaulton A, Atkinson F, Bellis L, Overington JP. (2015) 'ChEMBL web services: streamlining access to drug discovery data and utilities.' Nucleic Acids Res., 43(W1). DOI: 10.1093/nar/gkv352. [EPMCID:25883136]