BDBM50173725 2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(2-hydroxy-2-phenyl-ethylsulfanyl)-ethylcarbamoyl]-butyric acid::CHEMBL197460

SMILES NC(CCC(=O)NC(CSCC(O)c1ccccc1)C(=O)NCC(O)=O)C(O)=O

InChI Key InChIKey=SZOWFFWYTHGUAW-UHFFFAOYSA-N

Data  1 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50173725   

TargetGlutathione S-transferase P(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50173725(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(2-hydrox...)
Affinity DataKi:  490nMAssay Description:Inhibition constant against glutathione S-transferase pi using GSH (0.1-3mM), 1 mM 1-chloro-2,4-dinitrobenzeneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutathione S-transferase P(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50173725(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-(2-hydrox...)
Affinity DataIC50:  4.70E+3nMAssay Description:Inhibition against glutathione S-transferase pi using GSH (0.1-3mM), 1 mM 1-chloro-2,4-dinitrobenzeneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed