Reaction Details Report a problem with these data
Target
Melatonin receptor type 1B
Ligand
BDBM50240952
Substrate
n/a
Meas. Tech.
ChEMBL_304028 (CHEMBL840206)
Ki
0.162181±n/a nM
Citation
Lucini, V; Pannacci, M; Scaglione, F; Fraschini, F; Rivara, S; Mor, M; Bordi, F; Plazzi, PV; Spadoni, G; Bedini, A; Piersanti, G; Diamantini, G; Tarzia, G Tricyclic alkylamides as melatonin receptor ligands with antagonist or inverse agonist activity. J Med Chem 47:4202-12 (2004) [PubMed] Article
More Info.:
Target
Name:
Melatonin receptor type 1B
Synonyms:
MTNR1B | MTR1B_HUMAN | Mel-1B-R | Mel1b melatonin receptor | Melatonin 1B | Melatonin receptor | Melatonin receptor type 1B | Melatonin receptor type 2 (MT2)
Type:
Enzyme
Mol. Mass.:
40203.54
Organism:
Homo sapiens (Human)
Description:
P49286
Residue:
362
Sequence:
MSENGSFANCCEAGGWAVRPGWSGAGSARPSRTPRPPWVAPALSAVLIVTTAVDVVGNLLVILSVLRNRKLRNAGNLFLVSLALADLVVAFYPYPLILVAIFYDGWALGEEHCKASAFVMGLSVIGSVFNITAIAINRYCYICHSMAYHRIYRRWHTPLHICLIWLLTVVALLPNFFVGSLEYDPRIYSCTFIQTASTQYTAAVVVIHFLLPIAVVSFCYLRIWVLVLQARRKAKPESRLCLKPSDLRSFLTMFVVFVIFAICWAPLNCIGLAVAINPQEMAPQIPEGLFVTSYLLAYFNSCLNAIVYGLLNQNFRREYKRILLALWNPRHCIQDASKGSHAEGLQSPAPPIIGVQHQADAL
Inhibitor
Name:
BDBM50240952
Synonyms:
(4-Methoxy-6,7-dihydro-5H-dibenzo[a,c]cyclohepten-6-ylmethyl)-methoxymethyl-amine | CHEMBL189414 | N-(8-Methoxy-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-10-ylmethyl)-propionamide | UCM-454
Type:
Small organic molecule
Emp. Form.:
C20H23NO2
Mol. Mass.:
309.4021
SMILES:
CCC(=O)NCC1Cc2ccccc2Cc2ccc(OC)cc12