BDBM34893 6-N-(benzylideneamino)-2-N,2-N,4-N,4-N-tetramethylpyrimidine-2,4,6-triamine::MLS000709098::N2,N2,N4,N4-tetramethyl-N6-[(phenylmethylene)amino]pyrimidine-2,4,6-triamine::N2,N2,N4,N4-tetramethyl-N6-[(phenylmethylidene)amino]pyrimidine-2,4,6-triamine::SMR000282965::[4-(N'-benzalhydrazino)-6-(dimethylamino)pyrimidin-2-yl]-dimethyl-amine::[4-[(N''Z)-N''-benzalhydrazino]-6-(dimethylamino)pyrimidin-2-yl]-dimethyl-amine::[4-[(N'Z)-N'-benzalhydrazino]-6-(dimethylamino)pyrimidin-2-yl]-dimethyl-amine::cid_2853497
SMILES CN(C)c1cc(N=NCc2ccccc2)nc(n1)N(C)C
InChI Key InChIKey=AAUUMJRQTYQEHL-UHFFFAOYSA-N
Data 14 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 34893
TargetApoptotic protease-activating factor 1(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 1.10E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBIMR, San Diego, C...More data for this Ligand-Target Pair