BDBM50063641 2-[2-(6-Bromo-1H-indol-3-yl)-ethyl]-3-(3-isopropoxy-phenyl)-3H-quinazolin-4-one::CHEMBL9026

SMILES CC(C)Oc1cccc(c1)-n1c(CCc2c[nH]c3cc(Br)ccc23)nc2ccccc2c1=O

InChI Key InChIKey=GDXAZRKIDZCGBN-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 = 50063641   

TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50063641(2-[2-(6-Bromo-1H-indol-3-yl)-ethyl]-3-(3-isopropox...)
Affinity DataIC50: 9.30nMAssay Description:Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]bolton Hunter CCK-8 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed