BDBM50219975 CHEMBL430587

SMILES [H][C@@]12C[C@]3([H])CCCC[C@]3([H])[C@@H](C#C[C@H]3CCC[C@H](C)N3C)[C@]1([H])[C@H](C)OC2=O

InChI Key InChIKey=RQPHVQRRFIQPNU-PBEPXJRFSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50219975   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Ghent University

Curated by ChEMBL
LigandPNGBDBM50219975(CHEMBL430587)
Affinity DataKi:  3.24E+3nMAssay Description:Binding affinity against human muscarine receptor (hM1) cloned in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed