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TargetMelatonin receptor type 1A
LigandBDBM50161375
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303517 (CHEMBL839631)
Ki 2±n/a nM
Citation Sun, LQTakaki, KChen, JBertenshaw, SIben, LMahle, CDRyan, EWu, DGao, QXu, C (R)-2-(4-Phenylbutyl)dihydrobenzofuran derivatives as melatoninergic agents. Bioorg Med Chem Lett15:1345-9 (2005) [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
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  Blast E-value cutoff:
BDBM50161375
n/a
NameBDBM50161375
Synonyms:CHEMBL181974 | Cyclopropanecarboxylic acid {3-[(R)-2-(4-phenyl-butyl)-2,3-dihydro-benzofuran-4-yl]-propyl}-amide
TypeSmall organic molecule
Emp. Form.C25H31NO2
Mol. Mass.377.5191
SMILESO=C(NCCCc1cccc2O[C@H](CCCCc3ccccc3)Cc12)C1CC1
Structure
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