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SMILES: CCCCCCNC(=O)c1cnc(-c2ccc(Cl)cc2Cl)c(c1)-c1ccc(Cl)cc1

InChI Key: InChIKey=HSDHYQYLBBAZAZ-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50160102   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Cannabinoid receptor 1


(Homo sapiens (Human))		BDBM50160102
PNG
(5-(4-Chloro-phenyl)-6-(2,4-dichloro-phenyl)-N-hexy...)
Show SMILES CCCCCCNC(=O)c1cnc(-c2ccc(Cl)cc2Cl)c(c1)-c1ccc(Cl)cc1
Show InChI InChI=1S/C24H23Cl3N2O/c1-2-3-4-5-12-28-24(30)17-13-21(16-6-8-18(25)9-7-16)23(29-15-17)20-11-10-19(26)14-22(20)27/h6-11,13-15H,2-5,12H2,1H3,(H,28,30)
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n/an/a 65n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibitory concentration tested against human Cannabinoid receptor 1 (hCB1)

Bioorg Med Chem Lett 15: 645-51 (2005)


Article DOI: 10.1016/j.bmcl.2004.11.031
BindingDB Entry DOI: 10.7270/Q2X929SW
More data for this
Ligand-Target Pair