Target
Melatonin receptor type 1A
Ligand
BDBM50290240
Substrate
n/a
Meas. Tech.
ChEBML_105103
Ki
100±n/a nM
Citation
 Li, PKChu, GHGillen, MLParekh, TWitt-Enderby, PA The development of a charged melatonin receptor ligand Bioorg Med Chem Lett 7:2409-2414 (1997)    Article 
Target
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:
MQGNGSALPNASQPVLRGDGARPSWLASALACVLIFTIVVDILGNLLVILSVYRNKKLRNAGNIFVVSLAVADLVVAIYPYPLVLMSIFNNGWNLGYLHCQVSGFLMGLSVIGSIFNITGIAINRYCYICHSLKYDKLYSSKNSLCYVLLIWLLTLAAVLPNLRAGTLQYDPRIYSCTFAQSVSSAYTIAVVVFHFLVPMIIVIFCYLRIWILVLQVRQRVKPDRKPKLKPQDFRNFVTMFVVFVLFAICWAPLNFIGLAVASDPASMVPRIPEWLFVASYYMAYFNSCLNAIIYGLLNQNFRKEYRRIIVSLCTARVFFVDSSNDVADRVKWKPSPLMTNNNVVKVDSV
  
Inhibitor
Name:
BDBM50290240
Synonyms:
CHEMBL79224 | N-{2-[2-(2-Iodo-ethoxy)-7-methoxy-naphthalen-1-yl]-ethyl}-propionamide
Type:
Small organic molecule
Emp. Form.:
C18H22INO3
Mol. Mass.:
427.2767
SMILES:
CCC(=O)NCCc1c(OCCI)ccc2ccc(OC)cc12
Structure:
Search PDB for entries with ligand similarity: