BDBM50244521 (4-[(5,6,7,8-tetrahydro-4-oxo-4H-[1]benzothieno[2,3-d][1,3]thiazin-2-yl)amino]benzoicacid)::CHEMBL510556

SMILES OC(=O)c1ccc(Nc2nc3sc4CCCCc4c3c(=O)s2)cc1

InChI Key InChIKey=UTKSWFFHMRVZFU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50244521   

TargetATP-binding cassette sub-family C member 2(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50244521((4-[(5,6,7,8-tetrahydro-4-oxo-4H-[1]benzothieno[2,...)
Affinity DataIC50:  2.15E+4nMAssay Description:Inhibition of human MRP2 expressed in dog MDCK2 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
University Of Bonn

Curated by ChEMBL
LigandPNGBDBM50244521((4-[(5,6,7,8-tetrahydro-4-oxo-4H-[1]benzothieno[2,...)
Affinity DataIC50:  1.21E+3nMAssay Description:Inhibition of human MRP1 in human 2008 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed