Reaction Details Report a problem with these data
Target
Melatonin receptor type 1B
Ligand
BDBM85062
Substrate
n/a
Ki
1949.84±n/a nM
Comments
PDSP_1128
Citation
 Teh, MT; Sugden, D Comparison of the structure-activity relationships of melatonin receptor agonists and antagonists: lengthening the N-acyl side-chain has differing effects on potency on Xenopus melanophores. Naunyn Schmiedebergs Arch Pharmacol 358:522-8 (1998) [PubMed]  Article 
Target
Name:
Melatonin receptor type 1B
Synonyms:
MEL-1B-R | MTR1B_CHICK | Melatonin | Melatonin receptor | Melatonin receptor type 1B
Type:
Enzyme Catalytic Domain
Mol. Mass.:
33012.73
Organism:
Chick
Description:
Melatonin 0 Chick::P51050
Residue:
289
Sequence:
GNAFVVSLALADLVVALYPYPLVLLAIFHNGWTLGEMHCKVSGFVMGLSVIGSIFNITAIAINRYCYICHSFAYDKVYSCWNTMLYVSLIWVLTVIATVPNFFVGSLKYDPRIYSCTFVQTASSYYTIAVVVIHFIVPITVVSFCYLRIWVLVLQVRRRVKSETKPRLKPSDFRNFLTMFVVFVIFAFCWAPLNFIGLAVAINPSEMAPKVPEWLFIISYFMAYFNSCLNAIIYGLLNQNFRNEYKRILMSLWMPRLFFQDTSKGGTDGQKSKPSPALNNNDQMKTDTL
  
Inhibitor
Name:
BDBM85062
Synonyms:
Luzindole,N-propanoyl | N 0889 | N-0889 | N-[2-(2-Benzyl-1H-indol-3-yl)ethyl]propionamide
Type:
Small organic molecule
Emp. Form.:
C20H22N2O
Mol. Mass.:
306.4015
SMILES:
CCC(=O)NCCc1c(Cc2ccccc2)[nH]c2ccccc12
Structure:
Search PDB for entries with ligand similarity: