Target
Melatonin receptor type 1A
Ligand
BDBM29611
Substrate
n/a
Meas. Tech.
ChEMBL_105108 (CHEMBL856174)
IC50
1±n/a nM
Citation
 Marot, CChavatte, PMorin-Allory, LViaud, MCGuillaumet, GRenard, PLesieur, DMichel, A Pharmacophoric search and 3D-QSAR comparative molecular field analysis studies on agonists of melatonin sheep receptors. J Med Chem 41:4453-65 (1998) [PubMed]  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:
BDBM29611
Synonyms:
2-Iodomelatonin | CHEMBL289233 | Melatonin,2-Iodo
Type:
Small organic molecule
Emp. Form.:
C13H15IN2O2
Mol. Mass.:
358.1749
SMILES:
COc1ccc2[nH]c(I)c(CCNC(C)=O)c2c1
Structure:
Search PDB for entries with ligand similarity: