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BDBM50451433 CHEMBL2112291

SMILES: [H][C@@]12CC[C@@](C)(C1)C(NC(=O)c1c(C)n(CCOC)c3c(OC)cccc13)C2(C)C

InChI Key: InChIKey=RGLUCTFRNHDAOB-ULUIDYOUSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451433   
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))		BDBM50451433
PNG
(CHEMBL2112291)
Show SMILES [H][C@@]12CC[C@@](C)(C1)C(NC(=O)c1c(C)n(CCOC)c3c(OC)cccc13)C2(C)C |r|
Show InChI InChI=1S/C24H34N2O3/c1-15-19(17-8-7-9-18(29-6)20(17)26(15)12-13-28-5)21(27)25-22-23(2,3)16-10-11-24(22,4)14-16/h7-9,16,22H,10-14H2,1-6H3,(H,25,27)/t16-,22?,24+/m1/s1
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Similars
PubMed
 60n/an/an/an/an/an/an/an/a



Bristol-Myers Squibb

Curated by ChEMBL


Assay Description
Binding affinity against human CB2 receptor expressed in CHO cells by using WIN55,2122 Mesylate [5,73H] as Radioactive tracer

Bioorg Med Chem Lett 12: 2399-402 (2002)


BindingDB Entry DOI: 10.7270/Q2TM79FG
More data for this
Ligand-Target Pair