BDBM50160141 5-(4-Chloro-phenyl)-N-cyclohexyl-6-(2,4-dichloro-phenyl)-nicotinamide::CHEMBL362650

SMILES Clc1ccc(cc1)-c1cc(cnc1-c1ccc(Cl)cc1Cl)C(=O)NC1CCCCC1

InChI Key InChIKey=HWWUYYDPBSOWDC-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 = 50160141   

TargetCannabinoid receptor 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160141(5-(4-Chloro-phenyl)-N-cyclohexyl-6-(2,4-dichloro-p...)
Affinity DataIC50: 210nMAssay Description:Inhibitory concentration tested against human Cannabinoid receptor 1 (hCB1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed