BDBM50011947 2-[2-(5-Bromo-1H-indol-3-yl)-ethyl]-3-(4-isopropoxy-phenyl)-3H-quinazolin-4-one::CHEMBL33948

SMILES CC(C)Oc1ccc(cc1)-n1c(CCc2c[nH]c3ccc(Br)cc23)nc2ccccc2c1=O

InChI Key InChIKey=FLPDCFHTSPPQSS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50011947   

TargetGastrin/cholecystokinin type B receptor(MOUSE)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50011947(2-[2-(5-Bromo-1H-indol-3-yl)-ethyl]-3-(4-isopropox...)
Affinity DataIC50:  110nMAssay 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