BDBM50049784 1-((R)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-{3-[(1H-tetrazol-5-ylamino)-methyl]-phenyl}-urea::CHEMBL168903

SMILES CN1c2ccccc2C(=N[C@@H](NC(=O)Nc2cccc(CNc3nnn[nH]3)c2)C1=O)c1ccccc1

InChI Key InChIKey=OTYDFPFVGLWURZ-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 = 50049784   

TargetGastrin/cholecystokinin type B receptor(Human)
Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50049784(1-((R)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benz...)
Affinity DataIC50: 7.5nMAssay Description:Inhibition of [125 I]BH CCK-8S binding to Cholecystokinin type B receptor in guinea pig cortical membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Neuroscience Research Centre

Curated by ChEMBL
LigandPNGBDBM50049784(1-((R)-1-Methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benz...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of [125 I]BH CCK-8S binding to Cholecystokinin type A receptor in pancreatic tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed