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BDBM31159 3-hydroxyquinolin-2(1H)-one, 13

SMILES: Cc1ccc2[nH]c(=O)c(O)cc2c1

InChI Key: InChIKey=HHBIREFHPDVOQC-UHFFFAOYSA-N

Data: 1 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 = 31159   
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
D-amino-acid oxidase


(Human)
BDBM31159
PNG
(3-hydroxyquinolin-2(1H)-one, 13)
GoogleScholar
UniChem
n/an/a 2.75E+3n/an/an/an/a8.522


TBA



Citation and Details
More data for this
Ligand-Target Pair
Polyphenol oxidase 4


(Agaricus bisporus)
BDBM31159
PNG
(3-hydroxyquinolin-2(1H)-one, 13)
GoogleScholar
UniChem
n/an/a 6.11E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Polyphenol oxidase 4


(Agaricus bisporus)
BDBM31159
PNG
(3-hydroxyquinolin-2(1H)-one, 13)
GoogleScholar
UniChem
1.41E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair