Reaction Details Report a problem with these data
Target
Glutathione S-transferase Mu 1
Ligand
BDBM47690
Substrate
n/a
Meas. Tech.
Profiling Assay to determine GST-GSH interactions in multiplex bead-based assays
EC50
28590±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:
BDBM47690
Synonyms:
MLS000775712 | N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-5-nitro-furan-2-carboxamide | N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-5-nitrofuran-2-carboxamide | N-(2-methoxy-5-piperidinosulfonyl-phenyl)-5-nitro-2-furamide | N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-5-nitro-2-furancarboxamide | SMR000369271 | cid_4301144
Type:
Small organic molecule
Emp. Form.:
C17H19N3O7S
Mol. Mass.:
409.414
SMILES:
COc1ccc(cc1NC(=O)c1ccc(o1)[N+]([O-])=O)S(=O)(=O)N1CCCCC1
Structure:
Search PDB for entries with ligand similarity: