Target
Melatonin receptor type 1A
Ligand
BDBM50037242
Substrate
n/a
Meas. Tech.
ChEMBL_530192 (CHEMBL973055)
IC50
0.6±n/a nM
Citation
 Ettaoussi, MPéres, BKlupsch, FDelagrange, PBoutin, JARenard, PCaignard, DHChavatte, PBerthelot, PLesieur, DYous, S Design and synthesis of benzofuranic derivatives as new ligands at the melatonin-binding site MT3. Bioorg Med Chem 16:4954-62 (2008) [PubMed]  Article 
Target
Name:
Melatonin receptor type 1A
Synonyms:
MTNR1A | MTNR1A protein | MTR1A_HUMAN | Mel-1A-R | Mel1a melatonin receptor | Melatonin 1A | Melatonin receptor | Melatonin receptor 1A | Melatonin receptor type 1 (MT1) | Melatonin receptor type 1A
Type:
Enzyme
Mol. Mass.:
39392.94
Organism:
Homo sapiens (Human)
Description:
P48039
Residue:
350
Sequence:
MQGNGSALPNASQPVLRGDGARPSWLASALACVLIFTIVVDILGNLLVILSVYRNKKLRNAGNIFVVSLAVADLVVAIYPYPLVLMSIFNNGWNLGYLHCQVSGFLMGLSVIGSIFNITGIAINRYCYICHSLKYDKLYSSKNSLCYVLLIWLLTLAAVLPNLRAGTLQYDPRIYSCTFAQSVSSAYTIAVVVFHFLVPMIIVIFCYLRIWILVLQVRQRVKPDRKPKLKPQDFRNFVTMFVVFVLFAICWAPLNFIGLAVASDPASMVPRIPEWLFVASYYMAYFNSCLNAIIYGLLNQNFRKEYRRIIVSLCTARVFFVDSSNDVADRVKWKPSPLMTNNNVVKVDSV
  
Inhibitor
Name:
BDBM50037242
Synonyms:
CHEMBL323332 | N-(2-(5-methoxybenzofuran-3-yl)ethyl)acetamide | N-[2-(5-Methoxy-benzofuran-3-yl)-ethyl]-acetamide
Type:
Small organic molecule
Emp. Form.:
C13H15NO3
Mol. Mass.:
233.2631
SMILES:
COc1ccc2occ(CCNC(C)=O)c2c1
Structure:
Search PDB for entries with ligand similarity: