Target
Sulfotransferase 1E1
Ligand
BDBM50102699
Substrate
n/a
Meas. Tech.
ChEMBL_67847 (CHEMBL681339)
IC50
30000±n/a nM
Citation
 Verdugo, DECancilla, MTGe, XGray, NSChang, YTSchultz, PGNegishi, MLeary, JABertozzi, CR Discovery of estrogen sulfotransferase inhibitors from a purine library screen. J Med Chem 44:2683-6 (2001) [PubMed]  Article 
Target
Name:
Sulfotransferase 1E1
Synonyms:
Est | Estrogen sulfotransferase | ST1E1_MOUSE | Ste | Sult1e1
Type:
PROTEIN
Mol. Mass.:
35591.32
Organism:
Mus musculus
Description:
ChEMBL_67847
Residue:
295
Sequence:
METSMPEYYEVFGEFRGVLMDKRFTKYWEDVEMFLARPDDLVIATYPKSGTTWISEVVYMIYKEGDVEKCKEDAIFNRIPYLECRNEDLINGIKQLKEKESPRIVKTHLPPKLLPASFWEKNCKMIYLCRNAKDVAVSYYYFLLMITSYPNPKSFSEFVEKFMQGQVPYGSWYDHVKAWWEKSKNSRVLFMFYEDMKEDIRREVVKLIEFLERKPSAELVDRIIQHTSFQEMKNNPSTNYTMMPEEMMNQKVSPFMRKGIIGDWKNHFPEALRERFDEHYKQQMKDCTVKFRMEL
  
Inhibitor
Name:
BDBM50102699
Synonyms:
2-[6-(2-Amino-benzylamino)-9-methyl-9H-purin-2-ylamino]-acetamide(YTB1) | CHEMBL89567
Type:
Small organic molecule
Emp. Form.:
C15H18N8O
Mol. Mass.:
326.3564
SMILES:
Cn1cnc2c(NCc3ccccc3N)nc(NCC(N)=O)nc12
Structure:
Search PDB for entries with ligand similarity: