Target
Glutathione S-transferase Mu 1
Ligand
BDBM47598
Substrate
n/a
Meas. Tech.
Profiling Assay to determine GST-GSH interactions in multiplex bead-based assays
EC50
15610±n/a nM
Citation
 PubChem, PC Profiling Assay to determine GST-GSH interactions in multiplex bead-based assays PubChem Bioassay (2010)[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:
BDBM47598
Synonyms:
1-[[5,6-bis(fluoranyl)-2-oxidanylidene-indol-3-yl]amino]thiourea | MLS000589334 | SMR000212826 | [(5,6-difluoro-2-keto-indol-3-yl)amino]thiourea | [(5,6-difluoro-2-oxo-3-indolyl)amino]thiourea | [(5,6-difluoro-2-oxoindol-3-yl)amino]thiourea | cid_5400105
Type:
Small organic molecule
Emp. Form.:
C9H6F2N4OS
Mol. Mass.:
256.232
SMILES:
NC(=S)NNC1=c2cc(F)c(F)cc2=NC1=O |c:5,14|
Structure:
Search PDB for entries with ligand similarity: