BDBM50159253 2,7-Dimethyl-quinoline::2,7-dimethylquinoline::CHEMBL194876

SMILES Cc1ccc2ccc(C)nc2c1

InChI Key InChIKey=QXKPLNCZSFACPU-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 1 hit for monomerid = 50159253   

TargetCytochrome P450 1A2(Homo sapiens (Human))
University Of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159253(2,7-Dimethyl-quinoline | 2,7-dimethylquinoline | C...)
Affinity DataIC50:  4.40E+3nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed