Target
Phenylethanolamine N-methyltransferase
Ligand
BDBM50029108
Substrate
n/a
Meas. Tech.
ChEBML_152576
IC50
100±n/a nM
Citation
 Bondinell, WEChapin, FWGirard, GRKaiser, CKrog, AJPavloff, AMSchwartz, MSSilvestri, JSVaidya, PDLam, BLWellman, GRPendleton, RG Inhibitors of phenylethanolamine N-methyltransferase and epinephrine biosynthesis. 1. Chloro-substituted 1,2,3,4-tetrahydroisoquinolines. J Med Chem 23:506-11 (1980) [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:
BDBM50029108
Synonyms:
6,7,8-Trichloro-1,2,3,4-tetrahydro-isoquinoline | CHEMBL356439
Type:
Small organic molecule
Emp. Form.:
C9H8Cl3N
Mol. Mass.:
236.526
SMILES:
Clc1cc2CCNCc2c(Cl)c1Cl
Structure:
Search PDB for entries with ligand similarity: