hexahydrosiladifenidol [Ligand Id: 310] activity data from GtoPdb
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| DB | Assay description | Assay Type | Standard value | Standard parameter | Original value | Original units | Original parameter | Reference |
|---|---|---|---|---|---|---|---|---|
| M1 receptor in Human [GtoPdb: 13] [UniProtKB: P11229] | ||||||||
| GtoPdb | - | - | 7.7 | pKi | - | - | - | Biochem Pharmacol (1996) 52: 643-58 [PMID:8759038] |
| M1 receptor in Rat [GtoPdb: 13] [UniProtKB: P08482] | ||||||||
| GtoPdb | - | - | 7.9 | pKi | - | - | - |
Life Sci (1992) 51: 955-71 [PMID:1325587]; Mol Pharmacol (1989) 35: 469-76 [PMID:2704370] |
| M2 receptor in Human [GtoPdb: 14] [UniProtKB: P08172] | ||||||||
| GtoPdb | - | - | 6.8 | pKi | - | - | - |
Biochem Pharmacol (1996) 52: 643-58 [PMID:8759038]; Mol Pharmacol (1989) 35: 469-76 [PMID:2704370]; J Pharmacol Exp Ther (1998) 284: 500-7 [PMID:9454790] |
| M2 receptor in Rat [GtoPdb: 14] [UniProtKB: P10980] | ||||||||
| GtoPdb | - | - | 6.8 | pKi | - | - | - |
Life Sci (1992) 51: 955-71 [PMID:1325587]; J Pharmacol Exp Ther (1998) 284: 500-7 [PMID:9454790] |
| M3 receptor in Human [GtoPdb: 15] [UniProtKB: P20309] | ||||||||
| GtoPdb | - | - | 8 | pKi | - | - | - |
Biochem Pharmacol (1996) 52: 643-58 [PMID:8759038]; Mol Pharmacol (1989) 35: 469-76 [PMID:2704370] |
| M4 receptor in Human [GtoPdb: 16] [UniProtKB: P08173] | ||||||||
| GtoPdb | - | - | 7.7 | pKi | - | - | - |
Biochem Pharmacol (1996) 52: 643-58 [PMID:8759038]; Mol Pharmacol (1989) 35: 469-76 [PMID:2704370] |
| M4 receptor in Rat [GtoPdb: 16] [UniProtKB: P08485] | ||||||||
| GtoPdb | - | - | 7.7 | pKi | - | - | - | Life Sci (1992) 51: 955-71 [PMID:1325587] |
| M5 receptor in Human [GtoPdb: 17] [UniProtKB: P08912] | ||||||||
| GtoPdb | - | - | 7.2 | pKi | - | - | - |
Biochem Pharmacol (1996) 52: 643-58 [PMID:8759038]; Mol Pharmacol (1989) 35: 469-76 [PMID:2704370] |
| M5 receptor in Rat [GtoPdb: 17] [UniProtKB: P08911] | ||||||||
| GtoPdb | - | - | 7.4 | pKi | - | - | - | Life Sci (1992) 51: 955-71 [PMID:1325587] |
Our curators have not yet identified this ligand in ChEMBL, but you may find additional data by searching on the ChEMBL site using the ligand's name or structure.
