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BDBM50254163 2-(4-chlorophenylsulfonyl)-2-methyl-N-(5-o-tolyl-1,3,4-thiadiazol-2-yl)propanamide::CHEMBL461223

SMILES: Cc1ccccc1-c1nnc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2)s1

InChI Key: InChIKey=XTRAKSRSUMWOJX-UHFFFAOYSA-N

Data: 2 EC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50254163   
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))
BDBM50254163
PNG
(2-(4-chlorophenylsulfonyl)-2-methyl-N-(5-o-tolyl-1...)
Show SMILES Cc1ccccc1-c1nnc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2)s1
Show InChI InChI=1S/C19H18ClN3O3S2/c1-12-6-4-5-7-15(12)16-22-23-18(27-16)21-17(24)19(2,3)28(25,26)14-10-8-13(20)9-11-14/h4-11H,1-3H3,(H,21,23,24)
PDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 1.65E+3n/an/an/an/a



Amgen Inc

Curated by ChEMBL


Assay Description
Agonist activity at human CB1 receptor expressed in SF9 cells assessed as inhibition of CP55940-stimulated GTP binding


Bioorg Med Chem Lett 19: 31-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.026
BindingDB Entry DOI: 10.7270/Q2FF3S7X
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50254163
PNG
(2-(4-chlorophenylsulfonyl)-2-methyl-N-(5-o-tolyl-1...)
Show SMILES Cc1ccccc1-c1nnc(NC(=O)C(C)(C)S(=O)(=O)c2ccc(Cl)cc2)s1
Show InChI InChI=1S/C19H18ClN3O3S2/c1-12-6-4-5-7-15(12)16-22-23-18(27-16)21-17(24)19(2,3)28(25,26)14-10-8-13(20)9-11-14/h4-11H,1-3H3,(H,21,23,24)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 189n/an/an/an/a



Amgen Inc

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in SF9 cells assessed as inhibition of CP55940-stimulated GTP binding


Bioorg Med Chem Lett 19: 31-5 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.026
BindingDB Entry DOI: 10.7270/Q2FF3S7X
More data for this
Ligand-Target Pair