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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50305428   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Cannabinoid receptor 1


(Homo sapiens (Human))		BDBM50305428
PNG
(CHEMBL589161 | methyl 2-(1-(2-chlorophenyl)-5-(4-c...)
Show SMILES COC(=O)C(NC(=O)c1nn(c(c1CC#N)-c1ccc(Cl)cc1)-c1ccccc1Cl)C(C)C
Show InChI InChI=1S/C24H22Cl2N4O3/c1-14(2)20(24(32)33-3)28-23(31)21-17(12-13-27)22(15-8-10-16(25)11-9-15)30(29-21)19-7-5-4-6-18(19)26/h4-11,14,20H,12H2,1-3H3,(H,28,31)
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Article
PubMed
n/an/a 7.30n/an/an/an/an/an/a



7TM Pharma A/S

Curated by ChEMBL


Assay Description
Antagonist activity at human recombinant CB1 receptor expressed in CHO-K1 cells assessed as inhibition of CP55940-stimulated GTPgammaS binding

Bioorg Med Chem Lett 20: 26-30 (2010)


Article DOI: 10.1016/j.bmcl.2009.11.047
BindingDB Entry DOI: 10.7270/Q28G8KS9
More data for this
Ligand-Target Pair