BDBM50286116 1-[1-Methyl-5-(4-methyl-piperazin-1-yl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-m-tolyl-urea::CHEMBL103229

SMILES CN1CCN(CC1)C1=NC(NC(=O)Nc2cccc(C)c2)C(=O)N(C)c2ccccc12

InChI Key InChIKey=KKTVXTKJKYRMBP-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 = 50286116   

TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50286116(1-[1-Methyl-5-(4-methyl-piperazin-1-yl)-2-oxo-2,3-...)
Affinity DataIC50:  4.26E+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
LigandPNGBDBM50286116(1-[1-Methyl-5-(4-methyl-piperazin-1-yl)-2-oxo-2,3-...)
Affinity DataIC50:  121nMAssay 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