BDBM50587736 CHEBI:8687::PYRVINIUM::Pyrvinium::Pyrvinium (cation)::Pyrvinium cation::Pyrvinium hydroxide::Pyrvinium ion::Pyrvinum (base)

SMILES CN(C)c1ccc2[n+](C)c(\C=C\c3cc(C)n(c3C)-c3ccccc3)ccc2c1

InChI Key InChIKey=QMHSXPLYMTVAMK-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50587736   

TargetAndrogen receptor(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50587736(CHEBI:8687 | PYRVINIUM | Pyrvinium | Pyrvinium (ca...)
Affinity DataIC50:  190nMAssay Description:Antagonist activity at Androgen receptor in human LNCaP cells assessed as inhibition of DNA binding domain of AR measured by enhanced green fluoresce...More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetCasein kinase I isoform alpha(Homo sapiens (Human))
University Of Connecticut

Curated by ChEMBL
LigandPNGBDBM50587736(CHEBI:8687 | PYRVINIUM | Pyrvinium | Pyrvinium (ca...)
Affinity DataKd:  1nMAssay Description:Binding affinity to CK1alpha (unknown origin) using casein as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed