BDBM87104 2-[(5-phenyl-3-thiazolo[2,3-c][1,2,4]triazolyl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide::2-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide::2-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide::2-[(5-phenylthiazolo[2,3-c][1,2,4]triazol-3-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide::MLS-0463486.0001::cid_1179269
SMILES FC(F)(F)c1cccc(NC(=O)CSc2nnc3scc(-c4ccccc4)n23)c1
InChI Key InChIKey=FFAOMOPVKINECV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87104
TargetDNA dC->dU-editing enzyme APOBEC-3G(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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