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SMILES: Clc1cnc(c(Cl)c1)-c1ccc(nc1)N1CCCCCC1

InChI Key: InChIKey=RWZKLUGOMVGQRQ-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415109   
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))		BDBM50415109
PNG
(CHEMBL570219)
Show SMILES Clc1cnc(c(Cl)c1)-c1ccc(nc1)N1CCCCCC1
Show InChI InChI=1S/C16H17Cl2N3/c17-13-9-14(18)16(20-11-13)12-5-6-15(19-10-12)21-7-3-1-2-4-8-21/h5-6,9-11H,1-4,7-8H2
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n/an/an/an/a 316n/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in yeast cells

Bioorg Med Chem Lett 19: 6578-81 (2009)


Article DOI: 10.1016/j.bmcl.2009.10.041
BindingDB Entry DOI: 10.7270/Q2NS0W40
More data for this
Ligand-Target Pair