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BDBM50396731 CHEMBL2172254

SMILES: OC(=O)COc1ccc2c(c1)oc(=O)c1ccccc21

InChI Key: InChIKey=ZLWOHWRZIZVLTP-UHFFFAOYSA-N

Data: 3 KI

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 = 50396731   
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 C3


(Human)
BDBM50396731
PNG
(CHEMBL2172254)
GoogleScholar
UniChem
4.00E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Aldo-keto reductase family 1 member C1


(Human)
BDBM50396731
PNG
(CHEMBL2172254)
GoogleScholar
UniChem
4.00E+3n/an/an/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)
BDBM50396731
PNG
(CHEMBL2172254)
GoogleScholar
UniChem
2.13E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair