BDBM50063622 CHEMBL266376::N-(3-methylphenyl)-2-[3,4-dihydro-3-[(3-Methoxy)phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide

SMILES COc1cccc(c1)-n1c(NNC(=O)Nc2cccc(C)c2)nc2ccccc2c1=O

InChI Key InChIKey=BMUMVTUSRCNWHN-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 = 50063622   

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

Curated by ChEMBL
LigandPNGBDBM50063622(N-(3-methylphenyl)-2-[3,4-dihydro-3-[(3-Methoxy)ph...)
Affinity DataIC50: 200nMAssay 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
TargetCholecystokinin receptor type A(Rat)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50063622(N-(3-methylphenyl)-2-[3,4-dihydro-3-[(3-Methoxy)ph...)
Affinity DataIC50: 5.10E+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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed