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BDBM10450 4-Aminoquinoline 7::quinolin-4-amine

SMILES: c1ccc2c(c1)c(ccn2)N

InChI Key: InChIKey=FQYRLEXKXQRZDH-UHFFFAOYSA-N

Data: 1 KI  2 IC50  1 Kd

PDB links: 2 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 4 hits for monomerid = 10450   
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
Acetylcholinesterase


(Rat)
BDBM10450
PNG
(quinolin-4-amine | 4-Aminoquinoline 7)
GoogleScholar
UniChem
n/an/a 5.07E+4n/an/an/an/a7.437


TBA



Citation and Details
More data for this
Ligand-Target Pair
Carboxylic ester hydrolase


(Rat)
BDBM10450
PNG
(quinolin-4-amine | 4-Aminoquinoline 7)
GoogleScholar
UniChem
n/an/a 2.55E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neutrophil cytosol factor 1


(Human)
BDBM10450
PNG
(quinolin-4-amine | 4-Aminoquinoline 7)
GoogleScholar
UniChem
n/an/an/a 7.65E+5n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neutrophil cytosol factor 1


(Human)
BDBM10450
PNG
(quinolin-4-amine | 4-Aminoquinoline 7)
GoogleScholar
UniChem
1.52E+6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair