BindingDB logo
myBDB logout

BDBM50458516 CHEMBL4210652

SMILES: CN(C)S(=O)(=O)c1cc(ccc1Cl)NC(=O)CCl

InChI Key: InChIKey=YEHYODCKTNLFQU-UHFFFAOYSA-N

Data: 1 KI  3 IC50

PDB links: 1 PDB ID matches this monomer.

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 4 hits for monomerid = 50458516   
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
Glutathione S-transferase omega-1


(Human)
BDBM50458516
PNG
(CHEMBL4210652)
GoogleScholar
UniChem
n/an/a 31n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glutathione S-transferase omega-1


(Human)
BDBM50458516
PNG
(CHEMBL4210652)
GoogleScholar
UniChem
n/an/a 21n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glutathione S-transferase omega-1


(Human)
BDBM50458516
PNG
(CHEMBL4210652)
GoogleScholar
UniChem
n/an/a 130n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glutathione S-transferase omega-1


(Human)
BDBM50458516
PNG
(CHEMBL4210652)
GoogleScholar
UniChem
440n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair