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BDBM50451435 CHEMBL2112289

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

InChI Key: InChIKey=RPGZRVZCBGRDRB-ZNSGIYGDSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50451435   
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))		BDBM50451435
PNG
(CHEMBL2112289)
Show SMILES [H][C@@]12CC[C@@](C)(C1)C(NC(=O)c1c(C)n(CCCCC)c3c(OC)cccc13)C2(C)C |r|
Show InChI InChI=1S/C26H38N2O2/c1-7-8-9-15-28-17(2)21(19-11-10-12-20(30-6)22(19)28)23(29)27-24-25(3,4)18-13-14-26(24,5)16-18/h10-12,18,24H,7-9,13-16H2,1-6H3,(H,27,29)/t18-,24?,26+/m1/s1
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Similars
PubMed
 5n/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