BDBM87093 7-chloranyl-1-[(4-chlorophenyl)methylsulfanyl]-4-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one::7-chloro-1-[(4-chlorobenzyl)thio]-4-isobutyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one::7-chloro-1-[(4-chlorophenyl)methylsulfanyl]-4-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one::7-chloro-1-[(4-chlorophenyl)methylthio]-4-(2-methylpropyl)-[1,2,4]triazolo[4,3-a]quinazolin-5-one::MLS-0463475.0001::cid_46298598
SMILES CC(C)Cn1c2nnc(SCc3ccc(Cl)cc3)n2c2ccc(Cl)cc2c1=O
InChI Key InChIKey=FWKMAZQGRVQBSP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87093
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