Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhenylethanolamine N-methyltransferase
LigandBDBM50077537
Substrate/Competitorn/a
Meas. Tech.ChEMBL_446219 (CHEMBL895324)
Ki 17±n/a nM
Citation Gee, CLDrinkwater, NTyndall, JDGrunewald, GLWu, QMcLeish, MJMartin, JL Enzyme adaptation to inhibitor binding: a cryptic binding site in phenylethanolamine N-methyltransferase. J Med Chem50:4845-53 (2007) [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:
BDBM50077537
n/a
NameBDBM50077537
Synonyms:(+)-(7-nitro-1,2,3,4-tetrahydroisoquinolin-3-yl)methanol | (7-Nitro-1,2,3,4-tetrahydro-isoquinolin-3-yl)-methanol | CHEMBL59441
TypeSmall organic molecule
Emp. Form.C10H12N2O3
Mol. Mass.208.2139
SMILESOCC1Cc2ccc(cc2CN1)[N+]([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: