BDBM50059329 1-[(R)-2-Oxo-1-propyl-5-((R)-1,5,5-trimethyl-azepan-2-yl)-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-m-tolyl-urea::CHEMBL83591

SMILES CCCN1c2ccccc2C(=N[C@@H](NC(=O)Nc2cccc(C)c2)C1=O)[C@H]1CCC(C)(C)CCN1C

InChI Key InChIKey=JURXRRONKJCFBV-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 = 50059329   

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

Curated by ChEMBL
LigandPNGBDBM50059329(1-[(R)-2-Oxo-1-propyl-5-((R)-1,5,5-trimethyl-azepa...)
Affinity DataIC50: 26nMAssay 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
LigandPNGBDBM50059329(1-[(R)-2-Oxo-1-propyl-5-((R)-1,5,5-trimethyl-azepa...)
Affinity DataIC50: 3.54E+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