BDBM47035 3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-2-ium-5-amine;hydrochloride::MLS-0390887.0001::[3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-2-ium-5-yl]amine;hydrochloride::cid_25181257

SMILES COc1ccc(cc1)-c1nc(N)s[n+]1-c1ccccc1

InChI Key InChIKey=WRLLQHDGZSTNQV-UHFFFAOYSA-O

Data  3 IC50

  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 = 47035   

TargetHistone acetyltransferase GCN5(Saccharomyces cerevisiae S288c)
Mayo Clinic

Curated by ChEMBL
LigandPNGBDBM47035(3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-2-iu...)
Affinity DataIC50:  1.40E+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
LigandPNGBDBM47035(3-(4-methoxyphenyl)-2-phenyl-1,2,4-thiadiazol-2-iu...)
Affinity DataIC50:  3.10E+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