BDBM50347369 CHEMBL1801086

SMILES C[C@@H](NC(=O)C1(CC1)NC(=O)c1cncs1)c1ccc(cc1F)-n1nc(Cl)c2ccccc12

InChI Key InChIKey=RZKNYHUPJRUAJI-CYBMUJFWSA-N

Data  1 KI

  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 = 50347369   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50347369(CHEMBL1801086)
Affinity DataKi:  0.540nMAssay Description:Displacement of radioligand from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed