BDBM50161579 4,5-Bis-(2,4-dichloro-phenyl)-oxazole-2-carboxylic acid piperidin-1-ylamide::CHEMBL182192

SMILES Clc1ccc(-c2nc(oc2-c2ccc(Cl)cc2Cl)C(=O)NN2CCCCC2)c(Cl)c1

InChI Key InChIKey=BLUOGHRTHJKGCJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50161579   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50161579(4,5-Bis-(2,4-dichloro-phenyl)-oxazole-2-carboxylic...)
Affinity DataIC50: 200nMAssay 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