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BDBM50390659 CHEMBL2070004

SMILES: OC(=O)c1cc(ccc1NC(=O)c1cccc(O)c1)[N+]([O-])=O

InChI Key: InChIKey=RLQDLAXIDYUFND-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 = 50390659   
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
Aldo-keto reductase family 1 member C1


(Human)
BDBM50390659
PNG
(CHEMBL2070004)
GoogleScholar
UniChem
n/an/a 3.52E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member C2


(Human)
BDBM50390659
PNG
(CHEMBL2070004)
GoogleScholar
UniChem
n/an/a 4.16E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member C3


(Human)
BDBM50390659
PNG
(CHEMBL2070004)
GoogleScholar
UniChem
n/an/a 840n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member C4


(Human)
BDBM50390659
PNG
(CHEMBL2070004)
GoogleScholar
UniChem
n/an/a 3.23E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member C3


(Human)
BDBM50390659
PNG
(CHEMBL2070004)
GoogleScholar
UniChem
n/an/a 2.60E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair