BDBM65113 3-phenyl-4-(2-thenylideneamino)-1H-1,2,4-triazole-5-thione::3-phenyl-4-(thiophen-2-ylmethylideneamino)-1H-1,2,4-triazole-5-thione::5-phenyl-4-[(2-thienylmethylene)amino]-4H-1,2,4-triazole-3-thiol::MLS000579784::SMR000186518::cid_668476
SMILES S=c1[nH]nc(-c2ccccc2)n1N=Cc1cccs1
InChI Key InChIKey=IPOYPASHMASOHF-NTEUORMPSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 65113
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: 1.81E+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