Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMelatonin receptor type 1A
LigandBDBM103441
Substrate/Competitorn/a
Meas. Tech.Binding Assay
IC50 0.88±0.0 nM
Citation Uchikawa, OKoike, THoashi, YTakai, T Tricyclic compound and pharmaceutical use thereof US Patent US8552037 Publication Date 10/8/2013
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:
BDBM103441
n/a
NameBDBM103441
Synonyms:US8552037, 87
TypeSmall organic molecule
Emp. Form.C14H16N2O2
Mol. Mass.244.289
SMILESCC(=O)NCCC1CCc2ccc3ncoc3c12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: