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TargetMelatonin receptor type 1A
LigandBDBM50153424
Substrate/Competitorn/a
Meas. Tech.ChEMBL_303582 (CHEMBL828981)
Ki 2.4±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
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  Blast E-value cutoff:
BDBM50153424
n/a
NameBDBM50153424
Synonyms:CHEMBL186977 | N-{(S)-1-[2-(4-Phenyl-butyl)-benzofuran-4-yl]-pyrrolidin-3-yl}-propionamide
TypeSmall organic molecule
Emp. Form.C25H30N2O2
Mol. Mass.390.5179
SMILESCCC(=O)N[C@H]1CCN(C1)c1cccc2oc(CCCCc3ccccc3)cc12
Structure
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