Target
Glutathione S-transferase omega-1
Ligand
BDBM75773
Substrate
n/a
Meas. Tech.
Late stage assay provider results from the probe development effort to identify inhibitors of GSTO1: Gel-based activity-based protein profiling (ABPP) IC50 Set 2
IC50
23±n/a nM
Citation
 PubChem, PC Late stage assay provider results from the probe development effort to identify inhibitors of GSTO1: Gel-based activity-based protein profiling (ABPP) IC50 Set 2 PubChem Bioassay (2010)[AID] 
Target
Name:
Glutathione S-transferase omega-1
Synonyms:
GSTO 1-1 | GSTO1 | GSTO1_HUMAN | GSTTLP28 | Glutathione S-transferase omega-1 | Glutathione transferase omega 1 | glutathione S-transferase omega-1 isoform 1
Type:
PROTEIN
Mol. Mass.:
27565.54
Organism:
Homo sapiens (Human)
Description:
EBI_11172
Residue:
241
Sequence:
MSGESARSLGKGSAPPGPVPEGSIRIYSMRFCPFAERTRLVLKAKGIRHEVININLKNKPEWFFKKNPFGLVPVLENSQGQLIYESAITCEYLDEAYPGKKLLPDDPYEKACQKMILELFSKVPSLVGSFIRSQNKEDYAGLKEEFRKEFTKLEEVLTNKKTTFFGGNSISMIDYLIWPWFERLEAMKLNECVDHTPKLKLWMAAMKEDPTVSALLTSEKDWQGFLELYLQNSPEACDYGL
  
Inhibitor
Name:
BDBM75773
Synonyms:
N-[3-(N-(2-chloro-1-oxoethyl)-4-nitroanilino)propyl]-2,2,2-trifluoro-N-prop-2-ynylacetamide | N-[3-(N-(2-chloroacetyl)-4-nitro-anilino)propyl]-2,2,2-trifluoro-N-propargyl-acetamide | N-[3-(N-(2-chloroacetyl)-4-nitroanilino)propyl]-2,2,2-trifluoro-N-prop-2-ynylacetamide | N-[3-[2-chloranylethanoyl-(4-nitrophenyl)amino]propyl]-2,2,2-tris(fluoranyl)-N-prop-2-ynyl-ethanamide | SR-02000000385 | SR-02000000385-1 | cid_46245319
Type:
Small organic molecule
Emp. Form.:
C16H15ClF3N3O4
Mol. Mass.:
405.756
SMILES:
[O-][N+](=O)c1ccc(cc1)N(CCCN(CC#C)C(=O)C(F)(F)F)C(=O)CCl
Structure:
Search PDB for entries with ligand similarity: