BDBM50286112 1-[5-(4-Methyl-piperazin-1-yl)-2-oxo-1-propyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-(3-propyl-phenyl)-urea::CHEMBL100502

SMILES CCCN1c2ccccc2C(=NC(NC(=O)Nc2cccc(CCC)c2)C1=O)N1CCN(C)CC1

InChI Key InChIKey=YXVCCRYFYIWBQK-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 = 50286112   

TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50286112(1-[5-(4-Methyl-piperazin-1-yl)-2-oxo-1-propyl-2,3-...)
Affinity DataIC50:  5.31E+3nMAssay Description:Displacement of [125I]-BH CCK-8S from Cholecystokinin type A receptor in rat pancreasMore data for this Ligand-Target Pair
In DepthDetails Article
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286112(1-[5-(4-Methyl-piperazin-1-yl)-2-oxo-1-propyl-2,3-...)
Affinity DataIC50:  18nMAssay Description:Displacement of [125I]-BH CCK-8S from Cholecystokinin type B receptor in guinea pig cortexMore data for this Ligand-Target Pair
In DepthDetails Article