BDBM44562 1,3-Dimethyl-8-morpholin-4-ylmethyl-7-phenethyl-3,7-dihydro-purine-2,6-dione::1,3-dimethyl-8-(4-morpholinylmethyl)-7-(2-phenylethyl)purine-2,6-dione::1,3-dimethyl-8-(morpholin-4-ylmethyl)-7-(2-phenylethyl)purine-2,6-dione::1,3-dimethyl-8-(morpholinomethyl)-7-phenethyl-xanthine::MLS000034947::SMR000014436::cid_647188

SMILES Cn1c2nc(CN3CCOCC3)n(CCc3ccccc3)c2c(=O)n(C)c1=O

InChI Key InChIKey=SUSLBOZVVIMHKD-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 = 44562   

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

Curated by PubChem BioAssay
LigandPNGBDBM44562(1,3-Dimethyl-8-morpholin-4-ylmethyl-7-phenethyl-3,...)
Affinity DataEC50:  1.68E+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
In DepthDetails PCBioAssay