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BDBM50159277 2-Methyl-quinoline::2-methylquinoline::CHEMBL194931

SMILES: Cc1ccc2ccccc2n1

InChI Key: InChIKey=SMUQFGGVLNAIOZ-UHFFFAOYSA-N

Data: 1 KI  6 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 7 hits for monomerid = 50159277   
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
Cytochrome P450 1A2


(Human)
BDBM50159277
PNG
(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
GoogleScholar
UniChem
n/an/a 4.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2A6


(Human)
BDBM50159277
PNG
(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
GoogleScholar
UniChem
n/an/a 1.90E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2A5


(Mouse)
BDBM50159277
PNG
(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
GoogleScholar
UniChem
n/an/a 8.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2A6


(Human)
BDBM50159277
PNG
(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
GoogleScholar
UniChem
n/an/a 1.90E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 2A5


(Mouse)
BDBM50159277
PNG
(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
GoogleScholar
UniChem
n/an/a 8.00E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Proteasome subunit beta type-5


(Human)
BDBM50159277
PNG
(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
GoogleScholar
UniChem
n/an/a>2.50E+4n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50159277
PNG
(2-Methyl-quinoline | 2-methylquinoline | CHEMBL194...)
GoogleScholar
UniChem
>2.00E+6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair