BDBM50063633 4-Bromo-benzoic acid N'-[3-(3-isopropoxy-phenyl)-4-oxo-3,4-dihydro-quinazolin-2-yl]-hydrazide::CHEMBL9888

SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)c2ccc(Br)cc2)nc2ccccc2c1=O

InChI Key InChIKey=BHFICGAYZYPXKD-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 = 50063633   

TargetCholecystokinin receptor type A(RAT)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50063633(4-Bromo-benzoic acid N'-[3-(3-isopropoxy-phenyl)-4...)
Affinity DataIC50:  5.56E+3nMAssay Description:Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]-Bolton Hunter CCK-8 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(MOUSE)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50063633(4-Bromo-benzoic acid N'-[3-(3-isopropoxy-phenyl)-4...)
Affinity DataIC50:  88nMAssay 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 DepthDetails ArticlePubMed