BDBM87107 3-[(5-phenylthiazolo[2,3-c][1,2,4]triazol-3-yl)thio]-N-(p-tolyl)propionamide::MLS-0463489.0001::N-(4-methylphenyl)-3-[(5-phenyl-3-thiazolo[2,3-c][1,2,4]triazolyl)thio]propanamide::N-(4-methylphenyl)-3-[(5-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl)sulfanyl]propanamide::cid_2243086
SMILES Cc1ccc(NC(=O)CCSc2nnc3scc(-c4ccccc4)n23)cc1
InChI Key InChIKey=YVXAFULDMSQRBV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87107
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