Reaction Details Report a problem with these data
Target
Phenylethanolamine N-methyltransferase
Ligand
BDBM50061310
Substrate
n/a
Meas. Tech.
ChEMBL_446219 (CHEMBL895324)
Ki
210±n/a nM
Citation
 Gee, CL; Drinkwater, N; Tyndall, JD; Grunewald, GL; Wu, Q; McLeish, MJ; Martin, JL Enzyme adaptation to inhibitor binding: a cryptic binding site in phenylethanolamine N-methyltransferase. J Med Chem 50:4845-53 (2007) [PubMed]  Article 
Target
Name:
Phenylethanolamine N-methyltransferase
Synonyms:
Noradrenaline N-methyltransferase | PENT | PNMT | PNMT_HUMAN | PNMTase | Phenylethanolamine N-Methyltransferase (PNMT)
Type:
Enzyme
Mol. Mass.:
30852.66
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
282
Sequence:
MSGADRSPNAGAAPDSAPGQAAVASAYQRFEPRAYLRNNYAPPRGDLCNPNGVGPWKLRCLAQTFATGEVSGRTLIDIGSGPTVYQLLSACSHFEDITMTDFLEVNRQELGRWLQEEPGAFNWSMYSQHACLIEGKGECWQDKERQLRARVKRVLPIDVHQPQPLGAGSPAPLPADALVSAFCLEAVSPDLASFQRALDHITTLLRPGGHLLLIGALEESWYLAGEARLTVVPVSEEEVREALVRSGYKVRDLRTYIMPAHLQTGVDDVKGVFFAWAQKVGL
  
Inhibitor
Name:
BDBM50061310
Synonyms:
1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4-chloro-phenyl)-amide | 1,2,3,4-Tetrahydro-isoquinoline-7-sulfonic acid (4-chloro-phenyl)-amide.hydrochloride salt | CHEMBL286497 | N-(4-CHLOROPHENYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE
Type:
Small organic molecule
Emp. Form.:
C15H15ClN2O2S
Mol. Mass.:
322.81
SMILES:
Clc1ccc(NS(=O)(=O)c2ccc3CCNCc3c2)cc1
Structure:
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