Reaction Details Report a problem with these data
Target
Melatonin receptor type 1C
Ligand
BDBM50066960
Substrate
n/a
Meas. Tech.
ChEMBL_104756 (CHEMBL712439)
Ki
254±n/a nM
Citation
  TBA Bioorg Med Chem Lett 4:1559-1564 (1994)   
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:
BDBM50066960
Synonyms:
CHEMBL33700 | N-(2-(5-methoxy-1-methyl-1H-indol-3-yl)ethyl)acetamide | N-[2-(5-Methoxy-1-methyl-1H-indol-3-yl)-ethyl]-acetamide
Type:
Small organic molecule
Emp. Form.:
C14H18N2O2
Mol. Mass.:
246.3049
SMILES:
COc1ccc2n(C)cc(CCNC(C)=O)c2c1
Structure:
Search PDB for entries with ligand similarity: