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TargetMelatonin receptor type 1A
LigandBDBM50212050
Substrate/Competitorn/a
Meas. Tech.ChEMBL_436505 (CHEMBL904811)
Ki 24.17±n/a nM
Citation Di Giacomo, BBedini, ASpadoni, GTarzia, GFraschini, FPannacci, MLucini, V Synthesis and biological activity of new melatonin dimeric derivatives. Bioorg Med Chem15:4643-50 (2007) [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:
BDBM50212050
n/a
NameBDBM50212050
Synonyms:10-(3-(2-acetamidoethyl)-5-methoxy-1H-indole-2-carbonyloxy)decyl 3-(2-acetamidoethyl)-5-methoxy-1Hindole-2-carboxylate | CHEMBL388141
TypeSmall organic molecule
Emp. Form.C38H50N4O8
Mol. Mass.690.8256
SMILESCOc1ccc2[nH]c(C(=O)OCCCCCCCCCCOC(=O)c3[nH]c4ccc(OC)cc4c3CCNC(C)=O)c(CCNC(C)=O)c2c1
Structure
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