BindingDB logo
myBDB logout

null

SMILES: Oc1ccc(O)n1-c1ccc(cn1)-c1cccc(Cl)c1Cl

InChI Key: InChIKey=YQLFGKCENBRZDW-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50415128   
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))
BDBM50415128
PNG
(CHEMBL569733)
Show SMILES Oc1ccc(O)n1-c1ccc(cn1)-c1cccc(Cl)c1Cl
Show InChI InChI=1S/C15H10Cl2N2O2/c16-11-3-1-2-10(15(11)17)9-4-5-12(18-8-9)19-13(20)6-7-14(19)21/h1-8,20-21H
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 3.98E+3n/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