BDBM50218059 (R)-N-((1S,5R,6s)-3-(4-chlorophenethyl)-3-aza-bicyclo[3.1.0]hexan-6-yl)-2-cyclopentyl-2-hydroxy-2-phenylacetamide::CHEMBL249007
SMILES: OC(C1CCCC1)(C(=O)N[C@@H]1[C@H]2CN(CCc3ccc(Cl)cc3)C[C@@H]12)c1ccccc1
InChI Key: InChIKey=WIGQKFVEAHKPIL-CFRFYICYSA-N
Data: 2 KI
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Muscarinic acetylcholine receptor M3 (RAT) | BDBM50218059 ((R)-N-((1S,5R,6s)-3-(4-chlorophenethyl)-3-aza-bicy...) | Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 31.3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ranbaxy Research Laboratories Curated by ChEMBL | Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M3 receptor in rat submandibular gland | Bioorg Med Chem Lett 17: 5256-60 (2007) Article DOI: 10.1016/j.bmcl.2007.06.081 BindingDB Entry DOI: 10.7270/Q27D2W0F | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Muscarinic acetylcholine receptor M2 (RAT) | BDBM50218059 ((R)-N-((1S,5R,6s)-3-(4-chlorophenethyl)-3-aza-bicy...) | PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 298 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ranbaxy Research Laboratories Curated by ChEMBL | Assay Description Displacement of [3H]N-methylscopolamine from muscarinic M2 receptor in rat heart | Bioorg Med Chem Lett 17: 5256-60 (2007) Article DOI: 10.1016/j.bmcl.2007.06.081 BindingDB Entry DOI: 10.7270/Q27D2W0F | |||||||||||
More data for this Ligand-Target Pair |