BDBM50257963 2-(3-chlorobenzyloxy)-6-(piperazin-1-yl)pyrazine::CHEMBL494947

SMILES Clc1cccc(COc2cncc(n2)N2CCNCC2)c1

InChI Key InChIKey=PCWGGOVOEWHPMG-UHFFFAOYSA-N

Data  3 KI  1 IC50  6 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50257963   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50257963(2-(3-chlorobenzyloxy)-6-(piperazin-1-yl)pyrazine |...)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP3A4 in human liver microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed