Target
Glutathione S-transferase Mu 1
Ligand
BDBM33113
Substrate
n/a
Meas. Tech.
Profiling Assay to determine GST-GSH interactions in multiplex bead-based assays (HPSMTB buffer)
EC50
4660±n/a nM
Citation
 PubChem, PC Profiling Assay to determine GST-GSH interactions in multiplex bead-based assays (HPSMTB buffer) PubChem Bioassay (2008)[AID] 
Target
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:
MPMILGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEKFKLGLDFPNLPYLIDGAHKITQSNAILCYIARKHNLCGETEEEKIRVDILENQTMDNHMQLGMICYNPEFEKLKPKYLEELPEKLKLYSEFLGKRPWFAGNKITFVDFLVYDVLDLHRIFEPKCLDAFPNLKDFISRFEGLEKISAYMKSSRFLPRPVFSKMAVWGNK
  
Inhibitor
Name:
BDBM33113
Synonyms:
(5Z)-2-(2,3-dimethylanilino)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-4-thiazolone | (5Z)-2-(2,3-dimethylanilino)-5-[(E)-3-(2-furyl)prop-2-enylidene]-2-thiazolin-4-one | (5Z)-2-(2,3-dimethylanilino)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-thiazol-4-one | (5Z)-2-[(2,3-dimethylphenyl)amino]-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1,3-thiazol-4-one | 2-(2,3-Dimethyl-phenylamino)-5-[(E)-3-furan-2-yl-prop-2-en-(Z)-ylidene]-thiazol-4-one | MLS000331429 | SMR000220876 | cid_1943921
Type:
Small organic molecule
Emp. Form.:
C18H16N2O2S
Mol. Mass.:
324.397
SMILES:
Cc1cccc(NC2=NC(=O)C(S2)=CC=Cc2ccco2)c1C |w:13.14,15.16,t:7|
Structure:
Search PDB for entries with ligand similarity: