BindingDB logo
myBDB logout

BDBM50169046 CHEMBL3805459

SMILES: OC1O[C@H](CNS(=O)(=O)c2cccc(Cl)c2Cl)[C@@H](O)[C@H](O)[C@H]1NS(=O)(=O)c1ccc(Cl)s1

InChI Key: InChIKey=JSGQKFVOQQZRFN-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 = 50169046   
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
Hexokinase-1


(Human)
BDBM50169046
PNG
(CHEMBL3805459)
GoogleScholar
UniChem
n/an/a 6.30E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Hexokinase-2


(Human)
BDBM50169046
PNG
(CHEMBL3805459)
GoogleScholar
UniChem
n/an/a 130n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Hexokinase-2


(Human)
BDBM50169046
PNG
(CHEMBL3805459)
GoogleScholar
UniChem
n/an/a 520n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair