BDBM50286160 1-[(S)-2-(4-Benzoyl-piperidin-1-yl)-2-oxo-1-phenylmethanesulfonylmethyl-ethyl]-3-m-tolyl-urea::CHEMBL321107

SMILES Cc1cccc(NC(=O)N[C@H](CS(=O)(=O)Cc2ccccc2)C(=O)N2CCC(CC2)C(=O)c2ccccc2)c1

InChI Key InChIKey=YGVMCMZWGQEBFU-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 = 50286160   

LigandPNGBDBM50286160(1-[(S)-2-(4-Benzoyl-piperidin-1-yl)-2-oxo-1-phenyl...)
Affinity DataIC50: 810nMAssay Description:Inhibitory activity towards binding of [125I]Bolton-Hunter-CCK-8 to CCKB receptor in guinea pig cortical tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50286160(1-[(S)-2-(4-Benzoyl-piperidin-1-yl)-2-oxo-1-phenyl...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibitory activity towards binding of [125I]Bolton-Hunter-CCK-8 to CCKA receptor in guinea pig pancreatic tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article