BDBM50043480 1-(3,5-Dimethyl-phenyl)-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-urea::CHEMBL133087

SMILES CN1c2ccccc2C(=NC(NC(=O)Nc2cc(C)cc(C)c2)C1=O)c1ccccc1

InChI Key InChIKey=IPXXCHBHENUGEM-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 = 50043480   

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

Curated by ChEMBL
LigandPNGBDBM50043480(1-(3,5-Dimethyl-phenyl)-3-(1-methyl-2-oxo-5-phenyl...)
Affinity DataIC50: 267nMAssay 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
LigandPNGBDBM50043480(1-(3,5-Dimethyl-phenyl)-3-(1-methyl-2-oxo-5-phenyl...)
Affinity DataIC50: 720nMAssay 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