Target
Melatonin receptor type 1A
Ligand
BDBM50144369
Substrate
n/a
Meas. Tech.
ChEMBL_1551499 (CHEMBL3762920)
Ki
140±n/a nM
Citation
 Landagaray, EEttaoussi, MDuroux, RBoutin, JACaignard, DHDelagrange, PMelnyk, PBerthelot, PYous, S Melatonergic ligands: Design, synthesis and pharmacological evaluation of novel series of naphthofuranic derivatives. Eur J Med Chem 109:360-70 (2016) [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:
BDBM50144369
Synonyms:
CHEMBL3759677
Type:
Small organic molecule
Emp. Form.:
C17H18N2O2S
Mol. Mass.:
314.402
SMILES:
CCNC(=S)NCc1cc2c(ccc3ccc(OC)cc23)o1
Structure:
Search PDB for entries with ligand similarity: