BDBM50045820 3-(1H-Indol-3-yl)-2-methyl-2-(3-naphthalen-2-yl-ureido)-N-phenethyl-propionamide::CHEMBL99065

SMILES CC(Cc1c[nH]c2ccccc12)(NC(=O)Nc1ccc2ccccc2c1)C(=O)NCCc1ccccc1

InChI Key InChIKey=VEJKRPAUHOZTNE-UHFFFAOYSA-N

Data  2 KI

  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 = 50045820   

TargetCholecystokinin receptor type A(Guinea pig)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50045820(3-(1H-Indol-3-yl)-2-methyl-2-(3-naphthalen-2-yl-ur...)
Affinity DataKi:  769nMAssay Description:Tested for inhibition of [3H]-pCCK-8 specific binding to cholecystokinin type A receptor in guinea pig pancreatic membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
University of Paris

Curated by ChEMBL
LigandPNGBDBM50045820(3-(1H-Indol-3-yl)-2-methyl-2-(3-naphthalen-2-yl-ur...)
Affinity DataKi:  3.48E+3nMAssay Description:Tested for inhibition of [3H]pCCK-8 specific binding to cholecystokinin type B receptor in guinea pig brain cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed