BDBM50286898 1-[1-(3,3-Dimethyl-2-oxo-butyl)-5-(1-methyl-1H-imidazol-2-yl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-m-tolyl-urea::CHEMBL155627

SMILES Cc1cccc(NC(=O)NC2N=C(c3nccn3C)c3ccccc3N(CC(=O)C(C)(C)C)C2=O)c1

InChI Key InChIKey=ZBKAHQXTUGZLOF-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 = 50286898   

LigandPNGBDBM50286898(1-[1-(3,3-Dimethyl-2-oxo-butyl)-5-(1-methyl-1H-imi...)
Affinity DataIC50:  4.5nMAssay Description:Binding affinity towards gastrin/Cholecystokinin type B receptor from rat brain using [125I]-CCK-8 as the radioligandMore data for this Ligand-Target Pair
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TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50286898(1-[1-(3,3-Dimethyl-2-oxo-butyl)-5-(1-methyl-1H-imi...)
Affinity DataIC50:  844nMAssay Description:Binding affinity towards Cholecystokinin type A receptor from rat pancreas using [I125]-L-364,718 as the radioligandMore data for this Ligand-Target Pair
In DepthDetails Article