BindingDB logo
myBDB logout

BDBM50415119 CHEMBL571133

SMILES: Clc1ccc(c(Cl)c1)-c1ccc(nc1)N1CCOCC1

InChI Key: InChIKey=FASANDYWMQTNNV-UHFFFAOYSA-N

Data: 1 EC50

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 = 50415119   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50415119
PNG
(CHEMBL571133)
Show SMILES Clc1ccc(c(Cl)c1)-c1ccc(nc1)N1CCOCC1
Show InChI InChI=1S/C15H14Cl2N2O/c16-12-2-3-13(14(17)9-12)11-1-4-15(18-10-11)19-5-7-20-8-6-19/h1-4,9-10H,5-8H2
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>3.16E+4n/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