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TargetGlutathione S-transferase Mu 1
LigandBDBM50043764
Substrate/Competitorn/a
Meas. Tech.ChEMBL_72448 (CHEMBL682618)
Ki 41000±n/a nM
Citation Lyttle, MHHocker, MDHui, HCCaldwell, CGAaron, DTEngqvist-Goldstein, AFlatgaard, JEBauer, KE Isozyme-specific glutathione-S-transferase inhibitors: design and synthesis. J Med Chem37:189-94 (1994) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Glutathione S-transferase Mu 1
Name:Glutathione S-transferase Mu 1
Synonyms:GST class-mu 1 | GST1 | GSTM1 | GSTM1-1 | GSTM1_HUMAN | GSTM1a-1a | GSTM1b-1b | GTH4 | Glutathione S-transferase Mu 1 | HB subunit 4 | glutathione S-transferase
Type:PROTEIN
Mol. Mass.:25712.03
Organism:Homo sapiens (Human)
Description:ChEMBL_799596
Residue:218
Sequence:
MPMILGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEKFKLGLDFPNL
PYLIDGAHKITQSNAILCYIARKHNLCGETEEEKIRVDILENQTMDNHMQLGMICYNPEF
EKLKPKYLEELPEKLKLYSEFLGKRPWFAGNKITFVDFLVYDVLDLHRIFEPKCLDAFPN
LKDFISRFEGLEKISAYMKSSRFLPRPVFSKMAVWGNK
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  Blast E-value cutoff:
BDBM50043764
n/a
NameBDBM50043764
Synonyms:2-Amino-4-{1-[(carboxy-phenyl-methyl)-carbamoyl]-2-hexylsulfanyl-ethylcarbamoyl}-butyric acid | CHEMBL58507
TypeSmall organic molecule
Emp. Form.C22H33N3O6S
Mol. Mass.467.579
SMILESCCCCCCSCC(NC(=O)CCC(N)C(O)=O)C(=O)NC(C(O)=O)c1ccccc1
Structure
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