BDBM50056090 1-(3-Dimethylamino-phenyl)-3-[(S)-1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-pyridin-2-yl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-urea::CHEMBL114991

SMILES CN(C)c1cccc(NC(=O)N[C@H]2N=C(c3ccccn3)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1

InChI Key InChIKey=INMWFCCMIFVEPO-AREMUKBSSA-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 = 50056090   

TargetCholecystokinin receptor type A(RAT)
Ferring Research Institute

Curated by ChEMBL
LigandPNGBDBM50056090(1-(3-Dimethylamino-phenyl)-3-[(S)-1-(3,3-dimethyl-...)
Affinity DataIC50:  572nMAssay Description:Inhibitory concentration against radioligand [3 H]L-364,718 binding to gastrin/Cholecystokinin type A receptor from rat pancreasMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Ferring Research Institute

Curated by ChEMBL
LigandPNGBDBM50056090(1-(3-Dimethylamino-phenyl)-3-[(S)-1-(3,3-dimethyl-...)
Affinity DataIC50:  1.26nMAssay Description:Inhibitory concentration against radioligand [125I]-CCK-8 binding to gastrin/Cholecystokinin type B receptor from rat brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed