BDBM50295564 2-Anilinopyridine::CHEMBL555260

SMILES N(c1ccccc1)c1ccccn1

InChI Key InChIKey=HUDSSSKDWYXKGP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50295564   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50295564(2-Anilinopyridine | CHEMBL555260)
Affinity DataIC50:  4.31E+5nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed