BDBM50161578 4-(4-Chloro-phenyl)-5-(2,4-dichloro-phenyl)-oxazole-2-carboxylic acid piperidin-1-ylamide::CHEMBL181305

SMILES Clc1ccc(cc1)-c1nc(oc1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1

InChI Key InChIKey=BIZJFTJNAACPRG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50161578   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50161578(4-(4-Chloro-phenyl)-5-(2,4-dichloro-phenyl)-oxazol...)
Affinity DataIC50: 470nMAssay Description:Inhibitory concentration against human recombinant cannabinoid receptor type 1 expressed in Chinese Hamster Ovary (CHO) cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed