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Target
Melatonin receptor type 1C
Ligand
BDBM50423058
Substrate
n/a
Meas. Tech.
ChEMBL_443034 (CHEMBL892165)
IC50
282±n/a nM
Citation
 Tsotinis, A; Panoussopoulou, M; Eleutheriades, A; Davidson, K; Sugden, D Design, synthesis and melatoninergic activity of new unsubstituted and beta,beta'-difunctionalised 2,3-dihydro-1H-pyrrolo[3,2,1-ij]quinolin-6-alkanamides. Eur J Med Chem 42:1004-13 (2007) [PubMed]  Article 
Target
Name:
Melatonin receptor type 1C
Synonyms:
MTR1C_XENLA | Melatonin 1C | Melatonin receptor 1C | Melatonin receptor type 1C | mtnr1c
Type:
Enzyme Catalytic Domain
Mol. Mass.:
47442.40
Organism:
Xenopus
Description:
Melatonin 1C 0 Xenopus::P49219
Residue:
420
Sequence:
MMEVNSTCLDCRTPGTIRTEQDAQDSASQGLTSALAVVLIFTIVVDVLGNILVILSVLRNKKLQNAGNLFVVSLSIADLVVAVYPYPVILIAIFQNGWTLGNIHCQISGFLMGLSVIGSVFNITAIAINRYCYICHSLRYDKLYNQRSTWCYLGLTWILTIIAIVPNFFVGSLQYDPRIFSCTFAQTVSSSYTITVVVVHFIVPLSVVTFCYLRIWVLVIQVKHRVRQDFKQKLTQTDLRNFLTMFVVFVLFAVCWAPLNFIGLAVAINPFHVAPKIPEWLFVLSYFMAYFNSCLNAVIYGVLNQNFRKEYKRILMSLLTPRLLFLDTSRGGTEGLKSKPSPAVTNNNQADMLGEARSLWLSRRNGAKMVIIIRPRKAQIAIIHQIFWPQSSWATCRQDTKITGEEDGCRELCKDGISQR
  
Inhibitor
Name:
BDBM50423058
Synonyms:
CHEMBL244471
Type:
Small organic molecule
Emp. Form.:
C17H20N2O
Mol. Mass.:
268.3535
SMILES:
O=C(NCCc1cn2CCCc3cccc1c23)C1CC1
Structure:
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