Reaction Details Report a problem with these data
Target
Melatonin receptor type 1C
Ligand
BDBM50035176
Substrate
n/a
Meas. Tech.
ChEMBL_104619 (CHEMBL715567)
Ki
46±n/a nM
Citation
 Garratt, PJ; Travard, S; Vonhoff, S; Tsotinis, A; Sugden, D Mapping the melatonin receptor. 4. Comparison of the binding affinities of a series of substituted phenylalkyl amides. J Med Chem 39:1797-805 (1996) [PubMed]  Article 
Target
Name:
Melatonin receptor type 1C
Synonyms:
CKB | Mel-1C-R | Mel1c receptor | Melatonin receptor type 1C | MTR1C_CHICK
Type:
PROTEIN
Mol. Mass.:
38595.98
Organism:
Chicken
Description:
ChEMBL_104739
Residue:
346
Sequence:
MERPGSNGSCSGCRLEGGPAARAASGLAAVLIVTIVVDVLGNALVILSVLRNKKLRNAGNIFVVSLSVADLVVAVYPYPLILSAIFHNGWTMGNIHCQISGFLMGLSVIGSIFNITAIAINRYCYICHSLRYDKLFNLKNTCCYICLTWTLTVVAIVPNFFVGSLQYDPRIYSCTFAQTVSTSYTITVVVVHFIVPLSIVTFCYLRIWILVIQVKHRVRQDCKQKIRAADIRNFLTMFVVFVLFAVCWGPLNFIGLAVSINPSKVQPHIPEWLFVLSYFMAYFNSCLNAVIYGLLNQNFRKEYKRILLMLRTPRLLFIDVSKGGTEGLKSKPSPAVTNNNQAEIHL
  
Inhibitor
Name:
BDBM50035176
Synonyms:
CHEMBL53015 | 8-M-ADOT | N-(8-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetamide
Type:
Small organic molecule
Emp. Form.:
n/a
Mol. Mass.:
n/a
SMILES:
COc1cccc2CCC(Cc12)NC(C)=O
Structure:
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