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SMILES: OC(=O)c1c(NC(=O)c2ccccc2Cl)sc2COCCc12

InChI Key: InChIKey=JPFHREXVKXIDTM-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 = 50402875   
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))
BDBM50402875
PNG
(CHEMBL2205614)
Show SMILES OC(=O)c1c(NC(=O)c2ccccc2Cl)sc2COCCc12
Show InChI InChI=1S/C15H12ClNO4S/c16-10-4-2-1-3-8(10)13(18)17-14-12(15(19)20)9-5-6-21-7-11(9)22-14/h1-4H,5-7H2,(H,17,18)(H,19,20)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Nycomed Pharma Pvt. Ltd

Curated by ChEMBL


Assay Description
Agonist activity at human CB1 receptor after 4 hrs by luciferase reporter gene assay


Bioorg Med Chem Lett 22: 7314-21 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.087
BindingDB Entry DOI: 10.7270/Q2QR4Z9V
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50402875
PNG
(CHEMBL2205614)
Show SMILES OC(=O)c1c(NC(=O)c2ccccc2Cl)sc2COCCc12
Show InChI InChI=1S/C15H12ClNO4S/c16-10-4-2-1-3-8(10)13(18)17-14-12(15(19)20)9-5-6-21-7-11(9)22-14/h1-4H,5-7H2,(H,17,18)(H,19,20)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>1.00E+4n/an/an/an/a



Nycomed Pharma Pvt. Ltd

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor after 4 hrs by luciferase reporter gene assay


Bioorg Med Chem Lett 22: 7314-21 (2012)


Article DOI: 10.1016/j.bmcl.2012.10.087
BindingDB Entry DOI: 10.7270/Q2QR4Z9V
More data for this
Ligand-Target Pair