BDBM91529 4-(3-methylbutyl)-1-(methylthio)-[1,2,4]triazolo[4,3-a]quinazolin-5-one::4-(3-methylbutyl)-1-methylsulfanyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one::4-isoamyl-1-(methylthio)-[1,2,4]triazolo[4,3-a]quinazolin-5-one::MLS-0471505.0001::cid_7713410
SMILES CSc1nnc2n(CCC(C)C)c(=O)c3ccccc3n12
InChI Key InChIKey=YRKIQFXNGJGFOK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 91529
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