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TargetPhenylethanolamine N-methyltransferase
LigandBDBM50077544
Substrate/Competitorn/a
Meas. Tech.ChEMBL_461583 (CHEMBL927606)
Ki 16±n/a nM
Citation Grunewald, GLSeim, MRBhat, SRWilson, MECriscione, KR Synthesis of 4,5,6,7-tetrahydrothieno[3,2-c]pyridines and comparison with their isosteric 1,2,3,4-tetrahydroisoquinolines as inhibitors of phenylethanolamine N-methyltransferase. Bioorg Med Chem16:542-59 (2008) [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:
BDBM50077544
n/a
NameBDBM50077544
Synonyms:(S)-3-Methyl-7-nitro-1,2,3,4-tetrahydro-isoquinoline | (S)-3-methyl-7-nitro-1,2,3,4-tetrahydroisoquinoline | CHEMBL57966
TypeSmall organic molecule
Emp. Form.C10H12N2O2
Mol. Mass.192.2145
SMILESC[C@H]1Cc2ccc(cc2CN1)[N+]([O-])=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: