BDBM50281706 2-(1H-Indol-3-yl)-N-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)-acetamide::CHEMBL354126

SMILES CN1c2ccccc2C(=NC(NC(=O)Cc2c[nH]c3ccccc23)C1=O)c1ccccc1

InChI Key InChIKey=STGKTNCRMXDYKG-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50281706   

LigandPNGBDBM50281706(2-(1H-Indol-3-yl)-N-(1-methyl-2-oxo-5-phenyl-2,3-d...)
Affinity DataIC50: 1.10E+4nMAssay Description:Tested for its activity to inhibit the binding of [125I]CCK-33 to Cholecystokinin type B receptor in guinea pig brainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281706(2-(1H-Indol-3-yl)-N-(1-methyl-2-oxo-5-phenyl-2,3-d...)
Affinity DataIC50: 1.00E+3nMAssay Description:Tested for its activity to inhibit the binding of [125I]CCK-33 to Cholecystokinin type A receptor in rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50281706(2-(1H-Indol-3-yl)-N-(1-methyl-2-oxo-5-phenyl-2,3-d...)
Affinity DataIC50: 3.20E+4nMAssay Description:Tested for its activity to inhibit the binding of [125I]gastrin to gastric glands (gastrin) in guinea pigMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article