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SMILES: Clc1cccc(c1Cl)-c1cnc(N2CCCCCC2)c(c1)C#N

InChI Key: InChIKey=AVPNMDVFDNULIQ-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 2 hits for monomerid = 50415117   
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 1


(Homo sapiens (Human))
BDBM50415117
PNG
(CHEMBL570415)
Show SMILES Clc1cccc(c1Cl)-c1cnc(N2CCCCCC2)c(c1)C#N
Show InChI InChI=1S/C18H17Cl2N3/c19-16-7-5-6-15(17(16)20)14-10-13(11-21)18(22-12-14)23-8-3-1-2-4-9-23/h5-7,10,12H,1-4,8-9H2
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PC cid
PC sid
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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 CB1 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
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50415117
PNG
(CHEMBL570415)
Show SMILES Clc1cccc(c1Cl)-c1cnc(N2CCCCCC2)c(c1)C#N
Show InChI InChI=1S/C18H17Cl2N3/c19-16-7-5-6-15(17(16)20)14-10-13(11-21)18(22-12-14)23-8-3-1-2-4-9-23/h5-7,10,12H,1-4,8-9H2
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