BDBM50043488 2-{3-[3-(2-Chloro-phenyl)-ureido]-2-oxo-5-phenyl-2,3-dihydro-benzo[e][1,4]diazepin-1-yl}-N,N-diethyl-acetamide::CHEMBL136608

SMILES CCN(CC)C(=O)CN1c2ccccc2C(=NC(NC(=O)Nc2ccccc2Cl)C1=O)c1ccccc1

InChI Key InChIKey=QEBHWAQMBBGXPY-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 = 50043488   

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

Curated by ChEMBL
LigandPNGBDBM50043488(2-{3-[3-(2-Chloro-phenyl)-ureido]-2-oxo-5-phenyl-2...)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of binding of [125I]-CCK-8 to the cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50043488(2-{3-[3-(2-Chloro-phenyl)-ureido]-2-oxo-5-phenyl-2...)
Affinity DataIC50: 200nMAssay Description:Inhibition of binding of [125I]CCK-8 to cholecystokinin type A receptor in rat pancreatic tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed