BDBM50005450 1-(4-Chloro-phenyl)-3-(3-pentyl-oct-2-enyl)-urea::CHEMBL422036

SMILES [#6]-[#6]-[#6]-[#6]-[#6]\[#6](-[#6]-[#6]-[#6]-[#6]-[#6])=[#6]\[#6]-[#7]-[#6](=O)-[#7]-c1ccc(Cl)cc1

InChI Key InChIKey=CSAPXYQXXDGCRM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50005450   

TargetCholecystokinin receptor type A(Rat)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50005450(CHEMBL422036 | 1-(4-Chloro-phenyl)-3-(3-pentyl-oct...)
Affinity DataKi:  200nMAssay Description:Displacement of [3H]L-364718 from Cholecystokinin type A receptor of rat pancreatic membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed