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BDBM31160 3-hydroxyquinolin-2(1H)-one, 14

SMILES: Cc1cccc2[nH]c(=O)c(O)cc12

InChI Key: InChIKey=NRNHMRFPCJTZAW-UHFFFAOYSA-N

Data: 3 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 = 31160   
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)
BDBM31160
PNG
(3-hydroxyquinolin-2(1H)-one, 14)
GoogleScholar
UniChem
n/an/a 16n/an/an/an/a8.522


TBA



Citation and Details
More data for this
Ligand-Target Pair
D-aspartate oxidase


(Human)
BDBM31160
PNG
(3-hydroxyquinolin-2(1H)-one, 14)
GoogleScholar
UniChem
n/an/a 5.46E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D-amino-acid oxidase


(Rat)
BDBM31160
PNG
(3-hydroxyquinolin-2(1H)-one, 14)
GoogleScholar
UniChem
n/an/a 8.47E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair