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BDBM50080854 CHEMBL310185::Quinoline-5,8-dione

SMILES: O=C1C=CC(=O)c2ncccc12

InChI Key: InChIKey=NVJSPQCVDHGYRE-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 = 50080854   
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
M-phase inducer phosphatase 2


(Human)
BDBM50080854
PNG
(Quinoline-5,8-dione | CHEMBL310185)
GoogleScholar
UniChem
n/an/a 3.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tyrosine-protein phosphatase non-receptor type 1


(Human)
BDBM50080854
PNG
(Quinoline-5,8-dione | CHEMBL310185)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dual specificity protein phosphatase 3


(Human)
BDBM50080854
PNG
(Quinoline-5,8-dione | CHEMBL310185)
GoogleScholar
UniChem
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair