BDBM55750 5-(2-phenylethylamino)-3H-1,3,4-thiadiazole-2-thione::5-(phenethylamino)-3H-1,3,4-thiadiazole-2-thione::CHEMBL290545::MLS000765429::SMR000289534::cid_2916953

SMILES Sc1nnc(NCCc2ccccc2)s1

InChI Key InChIKey=CCTQEHDMZKCPPK-UHFFFAOYSA-N

Data  7 IC50  1 EC50

  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 = 55750   

TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM55750(5-(2-phenylethylamino)-3H-1,3,4-thiadiazole-2-thio...)
Affinity DataIC50: >9.90E+4nMT: 2°CAssay 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