BDBM50281726 1-[(R)-2-Oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl]-3-m-tolyl-urea::CHEMBL354040

SMILES Cc1cccc(NC(=O)N[C@@H]2CCc3ccccc3N(CC(=O)N3CCCC3)C2=O)c1

InChI Key InChIKey=UFYIVEOZRGBURP-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 = 50281726   

TargetCholecystokinin receptor type A(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281726(1-[(R)-2-Oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,3...)
Affinity DataIC50: 30nMAssay Description:Ability to inhibit the binding of [125I]CCK-8 to Cholecystokinin type A receptor in rat pancreas.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article

LigandPNGBDBM50281726(1-[(R)-2-Oxo-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)-2,3...)
Affinity DataIC50: 109nMAssay Description:Ability to inhibit the binding of [125I]CCK-8 to Cholecystokinin type B receptor in guinea pig cortex.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article