BDBM50186223 3-((7-(2-(2,3-dichloro-4-(2-methylenebutanoyl)phenoxy)acetamido)heptanamido)methyl)-5-((7-(2-(2,3-dichloro-4-methacryloylphenoxy)acetamido)heptanamido)methyl)benzamide::CHEMBL209755

SMILES CCC(=C)C(=O)c1ccc(OCC(=O)NCCCCCC(=O)NCc2cc(CNC(=O)CCCCCNC(=O)COc3ccc(C(=O)C(C)=C)c(Cl)c3Cl)cc(c2)C(N)=O)c(Cl)c1Cl

InChI Key InChIKey=KEFKIIFBLWDSKC-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 = 50186223   

TargetGlutathione S-transferase A1(Homo sapiens (Human))
Syntrix Biosytems

Curated by ChEMBL
LigandPNGBDBM50186223(3-((7-(2-(2,3-dichloro-4-(2-methylenebutanoyl)phen...)
Affinity DataIC50:  39.3nMAssay Description:Inhibition of GST A1-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase P(Homo sapiens (Human))
Syntrix Biosytems

Curated by ChEMBL
LigandPNGBDBM50186223(3-((7-(2-(2,3-dichloro-4-(2-methylenebutanoyl)phen...)
Affinity DataIC50:  46.1nMAssay Description:Inhibition of GST P1-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed