BDBM50149719 (3S,3aR,4R,4aS,8aR,9aS)-4-[(S)-1-Hydroxy-2-(1,5,5-trimethyl-pyrrolidin-2-yl)-ethyl]-3-methyl-decahydro-naphtho[2,3-c]furan-1-one::CHEMBL360154
SMILES CCN1C(C\C=C2/[C@H]3[C@H](C)OC(=O)[C@H]3C=C3CCCC[C@H]23)CCC1(C)C
InChI Key InChIKey=JBKSSZSHKBVHIR-LHJMAQDZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50149719
TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: 640nMAssay Description:In vitro inhibitory activity against cloned human M1 muscarinic receptorMore data for this Ligand-Target Pair
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))
Schering-Plough Research Institute
Curated by ChEMBL
Schering-Plough Research Institute
Curated by ChEMBL
Affinity DataKi: >1.40E+3nMAssay Description:In vitro inhibitory activity against cloned human M2 muscarinic receptorMore data for this Ligand-Target Pair