Target
Glutathione S-transferase Mu 1
Ligand
BDBM47587
Substrate
n/a
Meas. Tech.
Profiling Assay to determine GST-GSH interactions in multiplex bead-based assays
EC50
4097±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:
BDBM47587
Synonyms:
(5Z)-2-oxidanylidene-4-phenylazanyl-5-[[2-(phenylmethylidene)hydrazinyl]methylidene]pyridine-3-carbonitrile | (5Z)-4-anilino-2-oxo-5-[[2-(phenylmethylene)hydrazinyl]methylidene]-3-pyridinecarbonitrile | (5Z)-4-anilino-5-[(2-benzylidenehydrazinyl)methylidene]-2-oxopyridine-3-carbonitrile | (5Z)-4-anilino-5-[(N'-benzalhydrazino)methylene]-2-keto-nicotinonitrile | 2-Oxo-4-phenylamino-5-{[1-phenyl-meth-(E)-ylidene]-hydrazonomethyl}-1,2-dihydro-pyridine-3-carbonitrile | MLS000588955 | SMR000212591 | cid_12005576
Type:
Small organic molecule
Emp. Form.:
C20H15N5O
Mol. Mass.:
341.366
SMILES:
O=c1[nH]cc(C=NN=Cc2ccccc2)c(Nc2ccccc2)c1C#N |w:6.6,8.8|
Structure:
Search PDB for entries with ligand similarity: