BDBM50159248 1,7-DMN::1,7-dimethylnaphthalene::CHEMBL373024

SMILES Cc1ccc2cccc(C)c2c1

InChI Key InChIKey=SPUWFVKLHHEKGV-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 2 hits for monomerid = 50159248   

TargetCytochrome P450 2A6(Homo sapiens (Human))
University Of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159248(1,7-DMN | 1,7-dimethylnaphthalene | CHEMBL373024)
Affinity DataIC50:  3.10E+4nMAssay Description:Inhibitory concentration against human cytochrome P450 2A6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2A6(Homo sapiens (Human))
University Of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159248(1,7-DMN | 1,7-dimethylnaphthalene | CHEMBL373024)
Affinity DataIC50:  3.11E+4nMAssay Description:Inhibition of human CYP2A6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed