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SMILES: COCCNC(=O)c1c(NC(=O)c2ccccc2Cl)sc2CCCc12

InChI Key: InChIKey=LBWNGSFQCGZGLQ-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 = 50402903   
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))
BDBM50402903
PNG
(CHEMBL2204908)
Show SMILES COCCNC(=O)c1c(NC(=O)c2ccccc2Cl)sc2CCCc12
Show InChI InChI=1S/C18H19ClN2O3S/c1-24-10-9-20-17(23)15-12-6-4-8-14(12)25-18(15)21-16(22)11-5-2-3-7-13(11)19/h2-3,5,7H,4,6,8-10H2,1H3,(H,20,23)(H,21,22)
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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))
BDBM50402903
PNG
(CHEMBL2204908)
Show SMILES COCCNC(=O)c1c(NC(=O)c2ccccc2Cl)sc2CCCc12
Show InChI InChI=1S/C18H19ClN2O3S/c1-24-10-9-20-17(23)15-12-6-4-8-14(12)25-18(15)21-16(22)11-5-2-3-7-13(11)19/h2-3,5,7H,4,6,8-10H2,1H3,(H,20,23)(H,21,22)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 137n/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