BDBM87081 4-N-(4-ethylphenyl)-2-N-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine;hydron;chloride::MLS-0463512.0001::N4-(4-ethylphenyl)-N2-(4-methoxyphenyl)-6-(1-pyrrolidinyl)-1,3,5-triazine-2,4-diamine;hydron;chloride::N4-(4-ethylphenyl)-N2-(4-methoxyphenyl)-6-pyrrolidin-1-yl-1,3,5-triazine-2,4-diamine;hydron;chloride::[4-(4-ethylanilino)-6-pyrrolidino-s-triazin-2-yl]-(4-methoxyphenyl)amine;hydron;chloride::cid_53301986
SMILES CCc1ccc(Nc2nc(Nc3ccc(OC)cc3)nc(n2)N2CCCC2)cc1
InChI Key InChIKey=QBQBEGZBMSJKNZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87081
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