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BDBM68106 (phenylmethyl) 2-(4-methylsulfonyl-2-nitro-phenyl)sulfinylethanoate::2-(4-mesyl-2-nitro-phenyl)sulfinylacetic acid benzyl ester::2-(4-methylsulfonyl-2-nitrophenyl)sulfinylacetic acid (phenylmethyl) ester::MLS000662068::SMR000292712::benzyl 2-(4-methylsulfonyl-2-nitrophenyl)sulfinylacetate::benzyl {[4-(methylsulfonyl)-2-nitrophenyl]sulfinyl}acetate::cid_1189521

SMILES: CS(=O)(=O)c1ccc(c(c1)[N+]([O-])=O)S(=O)CC(=O)OCc1ccccc1

InChI Key: InChIKey=HOPVGZYLIFZCOP-UHFFFAOYSA-N

Data: 5 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 5 hits for monomerid = 68106   
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
DNA damage-inducible transcript 3 protein


(Mouse)
BDBM68106
PNG
(MLS000662068 | SMR000292712 | benzyl 2-(4-methylsu...)
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
X-box-binding protein 1


(Human)
BDBM68106
PNG
(MLS000662068 | SMR000292712 | benzyl 2-(4-methylsu...)
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
DNA damage-inducible transcript 3 protein


(Mouse)
BDBM68106
PNG
(MLS000662068 | SMR000292712 | benzyl 2-(4-methylsu...)
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
Beta-galactosidase


(Escherichia coli)
BDBM68106
PNG
(MLS000662068 | SMR000292712 | benzyl 2-(4-methylsu...)
GoogleScholar
UniChem
n/an/a>6.66E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
C-C chemokine receptor type 6


(Human)
BDBM68106
PNG
(MLS000662068 | SMR000292712 | benzyl 2-(4-methylsu...)
GoogleScholar
UniChem
n/an/a 1.71E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair