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BDBM10443 2-methylquinolin-4-amine::4-Aminoquinaldine 4

SMILES: Cc1cc(c2ccccc2n1)N

InChI Key: InChIKey=COCFIBRMFPWUDW-UHFFFAOYSA-N

Data: 1 KI  3 IC50  1 Kd

PDB links: 1 PDB ID matches 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 5 hits for monomerid = 10443   
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)
BDBM10443
PNG
(2-methylquinolin-4-amine | 4-Aminoquinaldine 4)
GoogleScholar
UniChem
n/an/a 1.57E+4n/an/an/an/a7.437


TBA



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


(Rat)
BDBM10443
PNG
(2-methylquinolin-4-amine | 4-Aminoquinaldine 4)
GoogleScholar
UniChem
n/an/a 1.05E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM10443
PNG
(2-methylquinolin-4-amine | 4-Aminoquinaldine 4)
GoogleScholar
UniChem
n/an/an/a 5.21E+5n/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Pteridine reductase 1


(Leishmania major)
BDBM10443
PNG
(2-methylquinolin-4-amine | 4-Aminoquinaldine 4)
GoogleScholar
UniChem
n/an/a 3.90E+5n/an/an/an/an/an/a


TBA



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


(Human)
BDBM10443
PNG
(2-methylquinolin-4-amine | 4-Aminoquinaldine 4)
GoogleScholar
UniChem
1.07E+6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair