BDBM50159273 2,6-Dimethyl-quinoline::2,6-dimethylquinoline::CHEMBL194502

SMILES Cc1ccc2nc(C)ccc2c1

InChI Key InChIKey=JJPSZKIOGBRMHK-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50159273   

TargetCytochrome P450 2A6(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159273(2,6-Dimethyl-quinoline | 2,6-dimethylquinoline | C...)
Affinity DataIC50:  2.80E+5nMAssay Description:Inhibitory concentration against human cytochrome P450 2A6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2A6(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159273(2,6-Dimethyl-quinoline | 2,6-dimethylquinoline | C...)
Affinity DataIC50:  2.80E+5nMAssay Description:Inhibition of human CYP2A6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2A5(Mouse)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50159273(2,6-Dimethyl-quinoline | 2,6-dimethylquinoline | C...)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibition of mouse CYP2A5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 1A2(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159273(2,6-Dimethyl-quinoline | 2,6-dimethylquinoline | C...)
Affinity DataIC50:  3.30E+3nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCytochrome P450 2A5(Mouse)
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50159273(2,6-Dimethyl-quinoline | 2,6-dimethylquinoline | C...)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibitory concentration against mouse cytochrome P450 2A5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed