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BDBM50329985 2-(3'-chlorobiphenyl-4-yl)-6-(methylsulfonyl)-1H-benzo[d]imidazole::CHEMBL1271648

SMILES: CS(=O)(=O)c1ccc2nc([nH]c2c1)-c1ccc(cc1)-c1cccc(Cl)c1

InChI Key: InChIKey=OMHVWLAJIHJHQO-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 50329985   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Stearoyl-CoA desaturase 5


(Human)
BDBM50329985
PNG
(2-(3'-chlorobiphenyl-4-yl)-6-(methylsulfonyl)-1H-b...)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Stearoyl-CoA desaturase


(Human)
BDBM50329985
PNG
(2-(3'-chlorobiphenyl-4-yl)-6-(methylsulfonyl)-1H-b...)
GoogleScholar
UniChem
n/an/a 15n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Acyl-CoA desaturase 1


(Rat)
BDBM50329985
PNG
(2-(3'-chlorobiphenyl-4-yl)-6-(methylsulfonyl)-1H-b...)
GoogleScholar
UniChem
n/an/a 148n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair