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SMILES: Clc1ccccc1C(=O)Nc1sc2COCCc2c1C(=O)N1CCOCC1

InChI Key: InChIKey=IETGTBDKZNYNIP-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 = 50402891   
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))
BDBM50402891
PNG
(CHEMBL2205622)
Show SMILES Clc1ccccc1C(=O)Nc1sc2COCCc2c1C(=O)N1CCOCC1
Show InChI InChI=1S/C19H19ClN2O4S/c20-14-4-2-1-3-12(14)17(23)21-18-16(13-5-8-26-11-15(13)27-18)19(24)22-6-9-25-10-7-22/h1-4H,5-11H2,(H,21,23)
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Similars

Article
PubMed
n/an/an/an/a 3.27E+3n/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))
BDBM50402891
PNG
(CHEMBL2205622)
Show SMILES Clc1ccccc1C(=O)Nc1sc2COCCc2c1C(=O)N1CCOCC1
Show InChI InChI=1S/C19H19ClN2O4S/c20-14-4-2-1-3-12(14)17(23)21-18-16(13-5-8-26-11-15(13)27-18)19(24)22-6-9-25-10-7-22/h1-4H,5-11H2,(H,21,23)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 227n/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