BDBM50186225 3-((3-(2-(2,3-dichloro-4-(2-methylenebutanoyl)phenoxy)acetamido)propanamido)methyl)-5-((3-(2-(2,3-dichloro-4-methacryloylphenoxy)acetamido)propanamido)methyl)benzamide::CHEMBL211727

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

InChI Key InChIKey=MWHBQTGGDSVKIF-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 = 50186225   

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

Curated by ChEMBL
LigandPNGBDBM50186225(3-((3-(2-(2,3-dichloro-4-(2-methylenebutanoyl)phen...)
Affinity DataIC50:  13.7nMAssay 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
LigandPNGBDBM50186225(3-((3-(2-(2,3-dichloro-4-(2-methylenebutanoyl)phen...)
Affinity DataIC50:  1.02E+3nMAssay Description:Inhibition of GST P1-1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed