BDBM80300 4-(4-bromophenyl)-3-(2-furanyl)-1H-1,2,4-triazole-5-thione::4-(4-bromophenyl)-3-(2-furyl)-1H-1,2,4-triazole-5-thione::4-(4-bromophenyl)-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione::4-(4-bromophenyl)-5-(2-furyl)-4H-1,2,4-triazol-3-yl hydrosulfide::MLS001178920::SMR000476469::cid_854681
SMILES Brc1ccc(cc1)-n1c(n[nH]c1=S)-c1ccco1
InChI Key InChIKey=LBURKGBEOJKOAH-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80300
TargetDNA dC->dU-editing enzyme APOBEC-3A(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >1.00E+5nMT: 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
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: 1.50E+3nMT: 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