BDBM87079 2-N-(3,4-dichlorophenyl)-4-N-(4-fluorophenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine::MLS-0463510.0001::N2-(3,4-dichlorophenyl)-N4-(4-fluorophenyl)-6-(4-morpholinyl)-1,3,5-triazine-2,4-diamine::N2-(3,4-dichlorophenyl)-N4-(4-fluorophenyl)-6-morpholin-4-yl-1,3,5-triazine-2,4-diamine::[4-(3,4-dichloroanilino)-6-morpholino-s-triazin-2-yl]-(4-fluorophenyl)amine::cid_18580166
SMILES Fc1ccc(Nc2nc(Nc3ccc(Cl)c(Cl)c3)nc(n2)N2CCOCC2)cc1
InChI Key InChIKey=PBTAUYFYAPPETO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87079
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