BDBM50043758 2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-hexylsulfanyl-ethylcarbamoyl]-butyric acid::CHEMBL58135

SMILES CCCCCCSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N

InChI Key InChIKey=HXJDWCWJDCOHDG-UHFFFAOYSA-N

Data  4 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50043758   

TargetGlutathione S-transferase A1(Human)
Terrapin Technologies

Curated by ChEMBL
LigandPNGBDBM50043758(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-hexylsulf...)
Affinity DataKi:  840nMAssay Description:Inhibitory activity was measured on recombinant human Glutathione-S-transferase A1 enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione S-transferase Mu 1(Human)
Terrapin Technologies

Curated by ChEMBL
LigandPNGBDBM50043758(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-hexylsulf...)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibitory activity was measured on recombinant human Glutathione S-transferase Mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutathione S-transferase P(Human)
Terrapin Technologies

Curated by ChEMBL
LigandPNGBDBM50043758(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-hexylsulf...)
Affinity DataKi:  1.00E+4nMAssay Description:Inhibitory activity was measured on recombinant human Glutathione S-transferase PMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetGlutathione S-transferase Mu 2(Human)
Terrapin Technologies

Curated by ChEMBL
LigandPNGBDBM50043758(2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-hexylsulf...)
Affinity DataKi:  3.60E+4nMAssay Description:Inhibitory activity was measured on recombinant human Glutathione S-transferase Mu 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed