Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMelatonin receptor type 1A
LigandBDBM50575511
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2125495 (CHEMBL4834840)
EC50 0.040000±n/a nM
Citation Ferreira, MAAzevedo, HMascarello, ASegretti, NDRusso, ERusso, VGuimarães, CRW Discovery of  J Med Chem64:1904-1929 (2021) [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:
BDBM50575511
n/a
NameBDBM50575511
Synonyms:CHEMBL4859677
TypeSmall organic molecule
Emp. Form.C14H19N3O3
Mol. Mass.277.319
SMILESCCOc1nc2ccc(OC)cc2n1CCNC(C)=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: