BDBM47034 2,3-diphenyl-N-(phenylmethyl)-1,2,4-thiadiazol-2-ium-5-amine;hydrobromide::MLS-0390886.0001::N-benzyl-2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-amine;hydrobromide::benzyl-(2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-yl)amine;hydrobromide::cid_25181255
SMILES C(Nc1nc(-c2ccccc2)[n+](s1)-c1ccccc1)c1ccccc1
InChI Key InChIKey=JQPAQHRUZOUMMG-UHFFFAOYSA-O
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 47034
TargetPhosphoethanolamine/phosphocholine phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 2.59E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
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
Affinity DataIC50: 2.40E+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