BDBM44607 1-(4-bromobenzyl)-3,7-dimethyl-8-(p-anisylamino)xanthine::1-[(4-bromophenyl)methyl]-8-[(4-methoxyphenyl)methylamino]-3,7-dimethyl-purine-2,6-dione::1-[(4-bromophenyl)methyl]-8-[(4-methoxyphenyl)methylamino]-3,7-dimethylpurine-2,6-dione::MLS000082708::SMR000043573::cid_662832
SMILES COc1ccc(CNc2nc3n(C)c(=O)n(Cc4ccc(Br)cc4)c(=O)c3n2C)cc1
InChI Key InChIKey=XKELOXGKCHGZFZ-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 44607
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc
Curated by PubChem BioAssay
Srmlsc
Curated by PubChem BioAssay
Affinity DataEC50: 5.13E+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