Target
Sulfotransferase 2A1
Ligand
BDBM50051828
Substrate
n/a
Meas. Tech.
ChEMBL_53128 (CHEMBL665849)
IC50
80000±n/a nM
Citation
 Woo, LWPurohit, AReed, MJPotter, BV Active site directed inhibition of estrone sulfatase by nonsteroidal coumarin sulfamates. J Med Chem 39:1349-51 (1996) [PubMed]  Article 
Target
Name:
Sulfotransferase 2A1
Synonyms:
Alcohol sulfotransferase | ST2A1_RAT | St2a1 | Sult2a1
Type:
PROTEIN
Mol. Mass.:
33195.85
Organism:
Rattus norvegicus
Description:
ChEMBL_53128
Residue:
284
Sequence:
MPDYTWFEGIPFHAFGISKETLQNVCNKFVVKEEDLILLAYPKSGTNWLIEIVCLIQTKGDPKWIQSVTIWDRSPWIETDVGYDILIKKKGPRLMTSHLPMHLFSKSLFSSKAKVIYLIRNPRDVLVSGYYFWGNSTLVKKPDSLGTYVEWFLKGNVLYGSWFEHIRAWLSMREWDNFLLLYYEDMKKDTMGTIKKICDFLGKKLEPDELDLVLKYSSFQVMKENDMSNYSLLMKKSIFTGIGLMRKGTIGDWKNHFTVSQAEAFDKVFQEKMAGFPPGMFPWE
  
Inhibitor
Name:
BDBM50051828
Synonyms:
2-(4-hydroxyphenyl)-3-methyl-1-(2,3,4,5,6-pentafluorobenzyl)-4-trifluoromethyl-1H-6-indolol, disulphate derivative(sulfate derivative of 2-phenylindole) | {3-methyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]-2-[4-(sulfonatooxy)phenyl]-4-(trifluoromethyl)-1H-indol-6-yl} sulfate
Type:
Small organic molecule
Emp. Form.:
C23H11F8NO8S2
Mol. Mass.:
645.454
SMILES:
Cc1c(-c2ccc(OS([O-])(=O)=O)cc2)n(Cc2c(F)c(F)c(F)c(F)c2F)c2cc(OS([O-])(=O)=O)cc(c12)C(F)(F)F
Structure:
Search PDB for entries with ligand similarity: