BDBM50011952 2-[2-(5-Bromo-1H-indol-3-yl)-propyl]-3-(3-ethyl-phenyl)-3H-quinazolin-4-one::CHEMBL36634

SMILES CCc1cccc(c1)-n1c(CC(C)c2c[nH]c3ccc(Br)cc23)nc2ccccc2c1=O

InChI Key InChIKey=CFYXMCWBLUMMPL-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50011952   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50011952(2-[2-(5-Bromo-1H-indol-3-yl)-propyl]-3-(3-ethyl-ph...)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of [125I]-labeled gastrin binding to gastrin/cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(MOUSE)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50011952(2-[2-(5-Bromo-1H-indol-3-yl)-propyl]-3-(3-ethyl-ph...)
Affinity DataIC50:  100nMAssay 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 DepthDetails ArticlePubMed