BDBM44651 1,3-dimethyl-8-[(2-methyl-1-piperidinyl)methyl]-7-pentylpurine-2,6-dione::1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-7-pentyl-3,7-dihydro-1H-purine-2,6-dione::1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-7-pentyl-purine-2,6-dione::1,3-dimethyl-8-[(2-methylpiperidin-1-yl)methyl]-7-pentylpurine-2,6-dione::7-amyl-1,3-dimethyl-8-[(2-methylpiperidino)methyl]xanthine::MLS000092218::SMR000027120::cid_3240684

SMILES CCCCCn1c(CN2CCCCC2C)nc2n(C)c(=O)n(C)c(=O)c12

InChI Key InChIKey=SGXJWRAKXCAFPR-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 44651   

TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Srmlsc

Curated by PubChem BioAssay
LigandPNGBDBM44651(1,3-dimethyl-8-[(2-methyl-1-piperidinyl)methyl]-7-...)
Affinity DataEC50:  883nMAssay 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
In DepthDetails PCBioAssay