Reaction Details Report a problem with these data
Target
Melatonin receptor type 1A
Ligand
BDBM85369
Substrate
n/a
Ki
>10000±n/a nM
Comments
PDSP_144
Citation
 Spadoni, G; Balsamini, C; Bedini, A; Diamantini, G; Di Giacomo, B; Tontini, A; Tarzia, G; Mor, M; Plazzi, PV; Rivara, S; Nonno, R; Pannacci, M; Lucini, V; Fraschini, F; Stankov, BM 2-[N-Acylamino(C1-C3)alkyl]indoles as MT1 melatonin receptor partial agonists, antagonists, and putative inverse agonists. J Med Chem 41:3624-34 (1998) [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:
BDBM85369
Synonyms:
N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 5e
Type:
Small organic molecule
Emp. Form.:
C13H15N2O2
Mol. Mass.:
231.2704
SMILES:
COc1ccc2nc(CCNC(C)=O)cc2c1
Structure:
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