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TargetMelatonin receptor type 1A
LigandBDBM50153425
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303582 (CHEMBL828981)
Ki 6±n/a nM
Citation Sun, LQTakaki, KChen, JIben, LKnipe, JOPajor, LMahle, CDRyan, EXu, C N-[2-[2-(4-Phenylbutyl)benzofuran-4-yl]cyclopropylmethyl]acetamide: an orally bioavailable melatonin receptor agonist. Bioorg Med Chem Lett14:5157-60 (2004) [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:
BDBM50153425
n/a
NameBDBM50153425
Synonyms:CHEMBL183846 | Cyclopropanecarboxylic acid {3-[2-(4-phenyl-butyl)-benzofuran-4-yl]-propyl}-amide
TypeSmall organic molecule
Emp. Form.C25H29NO2
Mol. Mass.375.5033
SMILESO=C(NCCCc1cccc2oc(CCCCc3ccccc3)cc12)C1CC1
Structure
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