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BDBM50352164 CHEMBL1824793

SMILES: OC(=O)CC[C@H](NC(=O)c1ccc(cc1)[N+]([O-])=O)C(O)=O

InChI Key: InChIKey=NOJZBJAFCSWMKC-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50352164   
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 reductase, mitochondrial


(Human)
BDBM50352164
PNG
(CHEMBL1824793)
GoogleScholar
UniChem
n/an/a 344n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glutathione reductase, mitochondrial


(Human)
BDBM50352164
PNG
(CHEMBL1824793)
GoogleScholar
UniChem
211n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair