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SMILES: Fc1ccc(cc1)C(NC(=O)Cc1ccc(Cl)cc1)NC(=O)Cc1ccc(Cl)cc1

InChI Key: InChIKey=CQEZKSYATCZPLB-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50399154   
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 2


(Homo sapiens (Human))		BDBM50399154
PNG
(CHEMBL2179758)
Show SMILES Fc1ccc(cc1)C(NC(=O)Cc1ccc(Cl)cc1)NC(=O)Cc1ccc(Cl)cc1
Show InChI InChI=1S/C23H19Cl2FN2O2/c24-18-7-1-15(2-8-18)13-21(29)27-23(17-5-11-20(26)12-6-17)28-22(30)14-16-3-9-19(25)10-4-16/h1-12,23H,13-14H2,(H,27,29)(H,28,30)
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Article
PubMed
>2.00E+4n/an/an/an/an/an/an/an/a



University of Pittsburgh

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells incubated for 1 hr

J Med Chem 55: 9973-87 (2012)


Article DOI: 10.1021/jm301212u
BindingDB Entry DOI: 10.7270/Q22808R5
More data for this
Ligand-Target Pair