BDBM50136047 2-(4-Butoxy-phenyl)-pyrazine::CHEMBL150146

SMILES CCCCOc1ccc(cc1)-c1cnccn1

InChI Key InChIKey=CWDVFUCLYPBQNG-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 = 50136047   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Taisho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50136047(2-(4-Butoxy-phenyl)-pyrazine | CHEMBL150146)
Affinity DataIC50: >1.00E+5nMAssay Description:Concentration required to inhibit cytochrome P450 3A4.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed