BDBM50011958 2-[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-3-(3-methoxy-phenyl)-3H-quinazolin-4-one::CHEMBL37990

SMILES COc1cccc(c1)-n1c(CCc2c[nH]c3ccc(OC)cc23)nc2ccccc2c1=O

InChI Key InChIKey=ZVGFIZPLIQZVHM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50011958   

TargetGastrin/cholecystokinin type B receptor(Mouse)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50011958(CHEMBL37990 | 2-[2-(5-Methoxy-1H-indol-3-yl)-ethyl...)
Affinity DataIC50: 67nMAssay Description:Inhibition of [125I]CCK-8 sulfate binding to cholecystokinin type B receptor in mouse brain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed