Target
Melatonin receptor type 1C
Ligand
BDBM50472156
Substrate
n/a
Meas. Tech.
ChEMBL_104616 (CHEMBL715564)
Ki
471±n/a nM
Citation
 Davies, DJGarratt, PJTocher, DAVonhoff, SDavies, JTeh, MTSugden, D Mapping the melatonin receptor. 5. Melatonin agonists and antagonists derived from tetrahydrocyclopent[b]indoles, tetrahydrocarbazoles and hexahydrocyclohept[b]indoles. J Med Chem 41:451-67 (1998) [PubMed]  Article 
Target
Name:
Melatonin receptor type 1C
Synonyms:
CKB | MTR1C_CHICK | Mel-1C-R | Mel1c receptor | Melatonin receptor type 1C
Type:
PROTEIN
Mol. Mass.:
38595.98
Organism:
Gallus gallus
Description:
ChEMBL_104739
Residue:
346
Sequence:
MERPGSNGSCSGCRLEGGPAARAASGLAAVLIVTIVVDVLGNALVILSVLRNKKLRNAGNIFVVSLSVADLVVAVYPYPLILSAIFHNGWTMGNIHCQISGFLMGLSVIGSIFNITAIAINRYCYICHSLRYDKLFNLKNTCCYICLTWTLTVVAIVPNFFVGSLQYDPRIYSCTFAQTVSTSYTITVVVVHFIVPLSIVTFCYLRIWILVIQVKHRVRQDCKQKIRAADIRNFLTMFVVFVLFAVCWGPLNFIGLAVSINPSKVQPHIPEWLFVLSYFMAYFNSCLNAVIYGLLNQNFRKEYKRILLMLRTPRLLFIDVSKGGTEGLKSKPSPAVTNNNQAEIHL
  
Inhibitor
Name:
BDBM50472156
Synonyms:
CHEMBL356536
Type:
Small organic molecule
Emp. Form.:
C21H30N2O2
Mol. Mass.:
342.4751
SMILES:
CCCCC(=O)NCC1CCCCc2c1c1cc(OC)ccc1n2C
Structure:
Search PDB for entries with ligand similarity: