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BDBM14321 Fragment 18::quinolin-4-ol

SMILES: c1ccc2c(c1)c(ccn2)O

InChI Key: InChIKey=PMZDQRJGMBOQBF-UHFFFAOYSA-N

Data: 2 KI  1 IC50

PDB links: 4 PDB IDs match this monomer.

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 = 14321   
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
Histone acetyltransferase KAT8


(Human)
BDBM14321
PNG
(quinolin-4-ol | Fragment 18)
GoogleScholar
UniChem
n/an/a>5.00E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Tryptase beta-2


(Human)
BDBM14321
PNG
(quinolin-4-ol | Fragment 18)
GoogleScholar
UniChem
>2.00E+6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Serine protease 1


(Bovine)
BDBM14321
PNG
(quinolin-4-ol | Fragment 18)
GoogleScholar
UniChem
>2.00E+6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair