BDBM50043511 1-(2-{3-[3-(3-Methoxy-phenyl)-ureido]-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl}-acetoxy)-pyrrolidine-2-carboxylic acid methyl ester::CHEMBL137779

SMILES COC(=O)[C@H]1CCCN1OC(=O)CN1c2ccccc2C(=NC(NC(=O)Nc2cccc(OC)c2)C1=O)c1ccccc1

InChI Key InChIKey=WONMOMKXPHXLRP-RXVAYIKUSA-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 = 50043511   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043511(1-(2-{3-[3-(3-Methoxy-phenyl)-ureido]-2-oxo-5-phen...)
Affinity DataIC50:  9.70nMAssay Description:Inhibition of binding of [125I]-CCK-8 to the cholecystokinin type B receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(RAT)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043511(1-(2-{3-[3-(3-Methoxy-phenyl)-ureido]-2-oxo-5-phen...)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of binding of [125I]CCK-8 to cholecystokinin type A receptor in rat pancreatic tissueMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed