BDBM91530 3-(2-phenoxyethylthio)-5-(p-tolyl)thiazolo[2,3-c][1,2,4]triazole::5-(4-methylphenyl)-3-(2-phenoxyethylsulfanyl)-[1,3]thiazolo[2,3-c][1,2,4]triazole::5-(4-methylphenyl)-3-(2-phenoxyethylthio)thiazolo[2,3-c][1,2,4]triazole::MLS-0471506.0001::cid_1587974
SMILES Cc1ccc(cc1)-c1csc2nnc(SCCOc3ccccc3)n12
InChI Key InChIKey=SUSDASYPMCOYOJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 91530
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: >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
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