BDBM50011963 3-Benzo[1,3]dioxol-5-yl-2-[2-(1H-indol-3-yl)-ethyl]-3H-quinazolin-4-one::CHEMBL287913

SMILES O=c1n(c(CCc2c[nH]c3ccccc23)nc2ccccc12)-c1ccc2OCOc2c1

InChI Key InChIKey=RNNFVPVAASPLLW-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 = 50011963   

TargetGastrin/cholecystokinin type B receptor(Mouse)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50011963(CHEMBL287913 | 3-Benzo[1,3]dioxol-5-yl-2-[2-(1H-in...)
Affinity DataIC50: 190nMAssay 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