BDBM50063638 CHEMBL267023::N-(3-benzoicacid)-2-[3,4-dihydro-3-[3-(1-methylethoxy)phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide

SMILES CC(C)Oc1cccc(c1)-n1c(NNC(=O)Nc2cccc(c2)C(O)=O)nc2ccccc2c1=O

InChI Key InChIKey=DNBMHPLTVYEDEA-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 = 50063638   

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

Curated by ChEMBL
LigandPNGBDBM50063638(CHEMBL267023 | N-(3-benzoicacid)-2-[3,4-dihydro-3-...)
Affinity DataIC50:  29nMAssay 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
TargetCholecystokinin receptor type A(RAT)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50063638(CHEMBL267023 | N-(3-benzoicacid)-2-[3,4-dihydro-3-...)
Affinity DataIC50:  8.11E+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