BDBM45032 3-(2-chlorobenzyl)-6-ethyl-6-methyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d][1,2,3]triazin-4-one::3-(2-chlorobenzyl)-6-ethyl-6-methyl-5,8-dihydropyrano[2,3]thieno[2,4-b]triazin-4-one::3-[(2-chlorophenyl)methyl]-6-ethyl-6-methyl-5,8-dihydropyrano[2,3]thieno[2,4-b][1,2,3]triazin-4-one::3-[(2-chlorophenyl)methyl]-6-ethyl-6-methyl-5,8-dihydropyrano[2,3]thieno[2,4-b]triazin-4-one::MLS000581767::SMR000200292::cid_2960101

SMILES CCC1(C)Cc2c(CO1)sc1nnn(Cc3ccccc3Cl)c(=O)c21

InChI Key InChIKey=JKBXUFLAAIXOEQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 45032   

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

Curated by PubChem BioAssay
LigandPNGBDBM45032(3-(2-chlorobenzyl)-6-ethyl-6-methyl-3,5,6,8-tetrah...)
Affinity DataEC50:  4.35E+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