Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetGlutathione S-transferase Mu 1
LigandBDBM50361794
Substrate/Competitorn/a
Meas. Tech.ChEMBL_799591 (CHEMBL1941297)
IC50 162700±n/a nM
Citation Wang, CHWu, HTCheng, HMYen, TJLu, IHChang, HCJao, SCShing, TKLi, WS Inhibition of glutathione S-transferase M1 by new gabosine analogues is essential for overcoming cisplatin resistance in lung cancer cells. J Med Chem54:8574-81 (2011) [PubMed]  Article
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50361794
n/a
NameBDBM50361794
Synonyms:CHEMBL1938635
TypeSmall organic molecule
Emp. Form.C20H30O8
Mol. Mass.398.4474
SMILES[#6]-[#8][C@]1([#6])[#8]-[#6@H]-2-[#6@@H](-[#8]-[#6]\[#6]=[#6](\[#6])-[#6])-[#6]=[#6](-[#6]-[#8]-[#6](-[#6])=O)-[#6](=O)-[#6@@H]-2-[#8][C@@]1([#6])[#8]-[#6] |r,t:13|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: