BDBM45138 2-N-benzyl-4-N-[(2-chlorophenyl)methylideneamino]-6-methylpyrimidine-2,4-diamine::Benzyl-(4-{N'-[1-(2-chloro-phenyl)-meth-(E)-ylidene]-hydrazino}-6-methyl-pyrimidin-2-yl)-amine::MLS000589389::N4-[(2-chlorophenyl)methylideneamino]-6-methyl-N2-(phenylmethyl)pyrimidine-2,4-diamine::SMR000212813::benzyl-[4-[N'-(2-chlorobenzylidene)hydrazino]-6-methyl-pyrimidin-2-yl]amine::cid_3843838
SMILES Cc1cc(N=NCc2ccccc2Cl)nc(NCc2ccccc2)n1
InChI Key InChIKey=LSYZEGFYJVGRCA-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 45138
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataEC50: 1.08E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair