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BDBM50451437 CHEMBL2112288

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

InChI Key: InChIKey=GOTMKWHLCZVWNF-QFSZVTIDSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451437   
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))		BDBM50451437
PNG
(CHEMBL2112288)
Show SMILES [H][C@@]12CC[C@@](C)(C1)C(NC(=O)c1c(C)n(CCN(C)C)c3c(OC)cccc13)C2(C)C |r|
Show InChI InChI=1S/C25H37N3O2/c1-16-20(22(29)26-23-24(2,3)17-11-12-25(23,4)15-17)18-9-8-10-19(30-7)21(18)28(16)14-13-27(5)6/h8-10,17,23H,11-15H2,1-7H3,(H,26,29)/t17-,23?,25+/m1/s1
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Similars
PubMed
 505n/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