Target
Glutathione S-transferase Mu 1
Ligand
BDBM47594
Substrate
n/a
Meas. Tech.
Profiling Assay to determine GST-GSH interactions in multiplex bead-based assays
EC50
2294±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:
BDBM47594
Synonyms:
2-(3,4-diethoxyphenyl)ethyl-(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)amine | MLS000586898 | N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine | N-[2-(3,4-diethoxyphenyl)ethyl]-3-phenyl[1,2,4]triazolo[4,3-b]pyridazin-6-amine | SMR000208828 | cid_15944689
Type:
Small organic molecule
Emp. Form.:
C23H25N5O2
Mol. Mass.:
403.4769
SMILES:
CCOc1ccc(CCNc2ccc3nnc(-c4ccccc4)n3n2)cc1OCC
Structure:
Search PDB for entries with ligand similarity: