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TargetMelatonin receptor type 1A
LigandBDBM50188403
Substrate/Competitorn/a
Meas. Tech.ChEMBL_362909 (CHEMBL866344)
Ki 170±n/a nM
Citation Tsotinis, AVlachou, MPapahatjis, DPCalogeropoulou, TNikas, SPGarratt, PJPiccio, VVonhoff, SDavidson, KTeh, MTSugden, D Mapping the melatonin receptor. 7. Subtype selective ligands based on beta-substituted N-acyl-5-methoxytryptamines and beta-substituted N-acyl-5-methoxy-1-methyltryptamines. J Med Chem49:3509-19 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Melatonin receptor type 1A
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:
MQGNGSALPNASQPVLRGDGARPSWLASALACVLIFTIVVDILGNLLVILSVYRNKKLRN
AGNIFVVSLAVADLVVAIYPYPLVLMSIFNNGWNLGYLHCQVSGFLMGLSVIGSIFNITG
IAINRYCYICHSLKYDKLYSSKNSLCYVLLIWLLTLAAVLPNLRAGTLQYDPRIYSCTFA
QSVSSAYTIAVVVFHFLVPMIIVIFCYLRIWILVLQVRQRVKPDRKPKLKPQDFRNFVTM
FVVFVLFAICWAPLNFIGLAVASDPASMVPRIPEWLFVASYYMAYFNSCLNAIIYGLLNQ
NFRKEYRRIIVSLCTARVFFVDSSNDVADRVKWKPSPLMTNNNVVKVDSV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50188403
n/a
NameBDBM50188403
Synonyms:CHEMBL382439 | N-(2-(5-methoxy-1-methyl-1H-indol-3-yl)-2-methylpropyl)cyN-(2-(5-Methoxy-1-methyl-1H-indol-3-yl)-2-methylpropyl)cyclobutanecarboxamide
TypeSmall organic molecule
Emp. Form.C19H26N2O2
Mol. Mass.314.4219
SMILESCOc1ccc2n(C)cc(c2c1)C(C)(C)CNC(=O)C1CCC1
Structure
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