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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 47033   

TargetPhosphoethanolamine/phosphocholine phosphatase(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM47033((2,3-diphenyl-1,2,4-thiadiazol-2-ium-5-yl)-phenyl-...)
Affinity DataIC50:  4.99E+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
In DepthDetails PCBioAssay