BDBM50059323 1-((R)-2-Oxo-5-(S)-piperidin-2-yl-1-propyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-3-m-tolyl-urea::CHEMBL313653

SMILES CCCN1c2ccccc2C(=N[C@@H](NC(=O)Nc2cccc(C)c2)C1=O)[C@@H]1CCCCN1

InChI Key InChIKey=XJBDPLQRSBIOLA-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 = 50059323   

TargetGastrin/cholecystokinin type B receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50059323(1-((R)-2-Oxo-5-(S)-piperidin-2-yl-1-propyl-2,3-dih...)
Affinity DataIC50: 41nMAssay Description:Inhibition of ligand binding to Cholecystokinin type B receptor from guinea pig cortical membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50059323(1-((R)-2-Oxo-5-(S)-piperidin-2-yl-1-propyl-2,3-dih...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of ligand binding to Cholecystokinin type A receptor from rat pancreatic tissue.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed