BDBM50286150 1-[(R)-2-(4-Benzoyl-piperidin-1-yl)-1-benzyloxymethyl-2-oxo-ethyl]-3-m-tolyl-urea::CHEMBL102862

SMILES Cc1cccc(NC(=O)N[C@H](COCc2ccccc2)C(=O)N2CCC(CC2)C(=O)c2ccccc2)c1

InChI Key InChIKey=HYWPVMQNTSVAPF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286150   

LigandPNGBDBM50286150(1-[(R)-2-(4-Benzoyl-piperidin-1-yl)-1-benzyloxymet...)
Affinity DataIC50: 300nMAssay 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
LigandPNGBDBM50286150(1-[(R)-2-(4-Benzoyl-piperidin-1-yl)-1-benzyloxymet...)
Affinity DataIC50: 2.40E+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