BDBM47033 (2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-yl)-phenyl-amine;hydrobromide::MLS-0390885.0001::N,2,3-triphenyl-1,2,4-thiadiazol-2-ium-5-amine;hydrobromide::cid_25181254

SMILES N(c1nc(-c2ccccc2)[n+](s1)-c1ccccc1)c1ccccc1

InChI Key InChIKey=MWKGMZRDURKJEZ-UHFFFAOYSA-O

Data  3 IC50

  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 2 hits for monomerid = 47033   

TargetHistone acetyltransferase GCN5(Saccharomyces cerevisiae S288c)
Mayo Clinic

Curated by ChEMBL
LigandPNGBDBM47033((2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-yl)-phenyl-...)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of Vps75-stimulated recombinant Saccharomyces cerevisiae histone acetyltransferase Rtt109 using Asf1-dH3-H4 as substrate assessed as coenz...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistone acetyltransferase GCN5(Saccharomyces cerevisiae S288c)
Mayo Clinic

Curated by ChEMBL
LigandPNGBDBM47033((2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-yl)-phenyl-...)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibition of Vps75-stimulated recombinant Saccharomyces cerevisiae histone acetyltransferase Rtt109 using Asf1-dH3-H4 as substrate assessed as coenz...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed