BDBM50286165 1-{1-((R)-Benzyloxymethyl)-2-[4-(4-fluoro-benzoyl)-piperidin-1-yl]-2-oxo-ethyl}-3-m-tolyl-urea::CHEMBL102879

SMILES Cc1cccc(NC(=O)N[C@H](COCc2ccccc2)C(=O)N2CCC(CC2)C(=O)c2ccc(F)cc2)c1

InChI Key InChIKey=GEOWQTGMJLRVOC-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 = 50286165   

TargetCholecystokinin receptor type A(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50286165(1-{1-((R)-Benzyloxymethyl)-2-[4-(4-fluoro-benzoyl)...)
Affinity DataIC50: 420nMAssay 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

LigandPNGBDBM50286165(1-{1-((R)-Benzyloxymethyl)-2-[4-(4-fluoro-benzoyl)...)
Affinity DataIC50: 230nMAssay 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