BDBM80315 2-[methyl(8-quinolinylsulfonyl)amino]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide::2-[methyl(8-quinolylsulfonyl)amino]-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)acetamide::2-[methyl(quinolin-8-ylsulfonyl)amino]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)acetamide::2-[methyl(quinolin-8-ylsulfonyl)amino]-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)ethanamide::MLS001202374::N~1~-(5-mercapto-1,3,4-thiadiazol-2-yl)-N~2~-methyl-N~2~-(quinolin-8-ylsulfonyl)glycinamide::SMR000564859::cid_3620356
SMILES CN(CC(=O)Nc1nnc(S)s1)S(=O)(=O)c1cccc2cccnc12
InChI Key InChIKey=ZIBPXXPCKBUYLU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 80315
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: 1.95E+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