BDBM50063655 CHEMBL9492::N-(3-benzonitrile)-2-[3,4-dihydro-[3-phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide

SMILES O=C(NNc1nc2ccccc2c(=O)n1-c1ccccc1)Nc1cccc(c1)C#N

InChI Key InChIKey=HFBMZGINBOQMIT-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50063655   

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

Curated by ChEMBL
LigandPNGBDBM50063655(N-(3-benzonitrile)-2-[3,4-dihydro-[3-phenyl]-4-oxo...)
Affinity DataIC50: 262nMAssay 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