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SMILES: [H][C@]12C[C@]([H])([C@@H](C)[C@@H](C1)NC(=O)c1cc(-c3ccc(Cl)c(C)c3)n(Cc3ccc(C)cc3)c1)C2(C)C

InChI Key: InChIKey=ULNOOIPBDISLSP-GAIMPSMFSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50117096   
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))		BDBM50117096
PNG
(CHEMBL3613100)
Show SMILES [H][C@]12C[C@]([H])([C@@H](C)[C@@H](C1)NC(=O)c1cc(-c3ccc(Cl)c(C)c3)n(Cc3ccc(C)cc3)c1)C2(C)C |r|
Show InChI InChI=1S/C30H35ClN2O/c1-18-6-8-21(9-7-18)16-33-17-23(13-28(33)22-10-11-26(31)19(2)12-22)29(34)32-27-15-24-14-25(20(27)3)30(24,4)5/h6-13,17,20,24-25,27H,14-16H2,1-5H3,(H,32,34)/t20-,24+,25-,27-/m1/s1
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>5.00E+3n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Sassari

Curated by ChEMBL


Assay Description
Displacement of [3H]-CP55940 from human CB2 receptor transfected in HEK293EBNA cell membranes after 90 mins by liquid scintillation counting analysis

Eur J Med Chem 101: 651-67 (2015)


BindingDB Entry DOI: 10.7270/Q2KP83ZM
More data for this
Ligand-Target Pair