BDBM50283828 CHEMBL414223::N-(3-Chloro-phenyl)-2-[(3R,5S,7R)-2-oxo-7-phenyl-5-o-tolyl-3-(3-m-tolyl-ureido)-azepan-1-yl]-acetamide

SMILES Cc1cccc(NC(=O)N[C@@H]2C[C@@H](C[C@@H](N(CC(=O)Nc3cccc(Cl)c3)C2=O)c2ccccc2)c2ccccc2C)c1

InChI Key InChIKey=VZNMNXONBJOAFF-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 = 50283828   

TargetCholecystokinin receptor type A(Guinea pig)
TBA

Curated by ChEMBL
LigandPNGBDBM50283828(N-(3-Chloro-phenyl)-2-[(3R,5S,7R)-2-oxo-7-phenyl-5...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against cholecystokinin-A (CCK-A) receptor in pancreas of guinea pig.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article

LigandPNGBDBM50283828(N-(3-Chloro-phenyl)-2-[(3R,5S,7R)-2-oxo-7-phenyl-5...)
Affinity DataIC50: 79nMAssay Description:Inhibitory activity against cholecystokinin-B (CCK-B) receptor in cortex of male hartley guinea pig.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2010
Entry Details Article