Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetPhenylethanolamine N-methyltransferase
LigandBDBM14061
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303166 (CHEMBL829978)
Ki 10±n/a nM
Citation Wu, QCriscione, KRGrunewald, GLMcLeish, MJ Phenylethanolamine N-methyltransferase inhibition: re-evaluation of kinetic data. Bioorg Med Chem Lett14:4217-20 (2004) [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:
BDBM14061
n/a
NameBDBM14061
Synonyms:8,9-Dichloro-2,3,4,5-tetrahydro-1H-2-benzazepine | CHEMBL38681 | LY134046 | tetrahydrobenzazepine (THBA) deriv.
TypeSmall organic molecule
Emp. Form.C10H11Cl2N
Mol. Mass.216.107
SMILESClc1ccc2CCCNCc2c1Cl
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: