Reaction Details Report a problem with these data
Target
Melatonin receptor type 1C
Ligand
BDBM50282765
Substrate
n/a
Meas. Tech.
ChEMBL_104756 (CHEMBL712439)
Ki
0.970000±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:
BDBM50282765
Synonyms:
CHEMBL38728 | N-(6-Methoxy-9-methyl-2,3,4,9-tetrahydro-1H-carbazol-4-yl)-acetamide
Type:
Small organic molecule
Emp. Form.:
C16H20N2O2
Mol. Mass.:
272.3422
SMILES:
COc1ccc2n(C)c3CCCC(NC(C)=O)c3c2c1
Structure:
Search PDB for entries with ligand similarity: