BDBM50119643 CHEMBL3616498

SMILES COc1ccc(cc1)C(=O)N[C@H]1[C@H](O)Cc2ccc(cc12)\N=C(/C)N(C)Cc1ccc(F)cc1

InChI Key InChIKey=VUHFTOXCJSJPEQ-WIVNOQECSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50119643   

TargetMuscarinic acetylcholine receptor M1(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50119643(CHEMBL3616498)
Affinity DataEC50:  166nMAssay Description:Agonist activity at human muscarinic M1 receptor expressed in CHO cells after 30 mins by GTPgamma35S binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed