BDBM50116835 (S)-3-(3-Chloro-phenyl)-2-{[7-methoxy-2-methyl-1-(2-morpholin-4-yl-ethyl)-1H-indole-3-carbonyl]-amino}-propionic acid methyl ester::CHEMBL309868

SMILES COC(=O)[C@H](Cc1cccc(Cl)c1)NC(=O)c1c(C)n(CCN2CCOCC2)c2c(OC)cccc12

InChI Key InChIKey=STHSUOBQLNQDON-UHFFFAOYSA-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 = 50116835   

TargetCannabinoid receptor 2(Human)
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50116835((S)-3-(3-Chloro-phenyl)-2-{[7-methoxy-2-methyl-1-(...)
Affinity DataKi:  31nMAssay Description:Binding affinity against human CB2 receptor expressed in CHO cells by using WIN-55212-2 Mesylate [573H] as Radioactive tracerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed