Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhenylethanolamine N-methyltransferase
LigandBDBM50554689
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2050315 (CHEMBL4705014)
Ki 3.9±n/a nM
Citation Lu, JBart, AGWu, QCriscione, KRMcLeish, MJScott, EEGrunewald, GL Structure-Based Drug Design of Bisubstrate Inhibitors of Phenylethanolamine  J Med Chem63:13878-13898 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phenylethanolamine N-methyltransferase
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:
MSGADRSPNAGAAPDSAPGQAAVASAYQRFEPRAYLRNNYAPPRGDLCNPNGVGPWKLRC
LAQTFATGEVSGRTLIDIGSGPTVYQLLSACSHFEDITMTDFLEVNRQELGRWLQEEPGA
FNWSMYSQHACLIEGKGECWQDKERQLRARVKRVLPIDVHQPQPLGAGSPAPLPADALVS
AFCLEAVSPDLASFQRALDHITTLLRPGGHLLLIGALEESWYLAGEARLTVVPVSEEEVR
EALVRSGYKVRDLRTYIMPAHLQTGVDDVKGVFFAWAQKVGL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50554689
n/a
NameBDBM50554689
Synonyms:CHEMBL4754656
TypeSmall organic molecule
Emp. Form.C24H33N7O3S
Mol. Mass.499.629
SMILESNc1ncnc2n(cnc12)[C@@H]1O[C@H](CSCCCCNCC2Cc3ccccc3CN2)[C@@H](O)[C@H]1O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: