Target
Serotonin N-acetyltransferase
Ligand
BDBM50282747
Substrate
n/a
Meas. Tech.
AANAT Assay
pH
6.8±0
Temperature
310.15±0 K
IC50
1.43e+3± 7.0e+2 nM
Citation
 Beaurain, NMésangeau, CChavatte, PFerry, GAudinot, VBoutin, JADelagrange, PBennejean, CYous, S Design, synthesis and in vitro evaluation of novel derivatives as serotonin N-acetyltransferase inhibitors. J Enzyme Inhib Med Chem 17:409-14 (2002) [PubMed]  Article 
Target
Name:
Serotonin N-acetyltransferase
Synonyms:
AANAT | Aralkylamine N-acetyltransferase | SNAT | SNAT_HUMAN | Serotonin N-acetyltransferase (AANAT)
Type:
Protein
Mol. Mass.:
23350.36
Organism:
Homo sapiens (Human)
Description:
Q16613
Residue:
207
Sequence:
MSTQSTHPLKPEAPRLPPGIPESPSCQRRHTLPASEFRCLTPEDAVSAFEIEREAFISVLGVCPLYLDEIRHFLTLCPELSLGWFEEGCLVAFIIGSLWDKERLMQESLTLHRSGGHIAHLHVLAVHRAFRQQGRGPILLWRYLHHLGSQPAVRRAALMCEDALVPFYERFSFHAVGPCAITVGSLTFMELHCSLRGHPFLRRNSGC
  
Inhibitor
Name:
BDBM50282747
Synonyms:
2-Bromo-N-[2-(1H-indol-3-yl)-ethyl]-acetamide | AANAT Inhibitor, 1 | CHEMBL290406
Type:
Small organic molecule
Emp. Form.:
C12H13BrN2O
Mol. Mass.:
281.148
SMILES:
BrCC(=O)NCCc1c[nH]c2ccccc12
Structure:
Search PDB for entries with ligand similarity: