BDBM50186229 3,5-bis((2-(2-(2,3-dichloro-4-(2-methylenebutanoyl)phenoxy)acetamido)acetamido)methyl)benzamide::CHEMBL212685

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

InChI Key InChIKey=FGDHVUMZJFNQIL-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 = 50186229   

TargetGlutathione S-transferase A1(Human)
Syntrix Biosytems

Curated by ChEMBL
LigandPNGBDBM50186229(3,5-bis((2-(2-(2,3-dichloro-4-(2-methylenebutanoyl...)
Affinity DataIC50: 24nMAssay Description:Inhibition of GST A1-1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGlutathione S-transferase P(Human)
Syntrix Biosytems

Curated by ChEMBL
LigandPNGBDBM50186229(3,5-bis((2-(2-(2,3-dichloro-4-(2-methylenebutanoyl...)
Affinity DataIC50: 704nMAssay Description:Inhibition of GST P1-1More data for this Ligand-Target Pair
In DepthDetails Article
PubMed