Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMelanocortin receptor 4
LigandBDBM50202969
Substrate/Competitorn/a
Meas. Tech.ChEMBL_435551 (CHEMBL903910)
IC50 41.8±n/a nM
Citation Nozawa, DOkubo, TIshii, TKakinuma, HChaki, SOkuyama, SNakazato, A Structure-activity relationships of novel piperazines as antagonists for the melanocortin-4 receptor. Bioorg Med Chem15:1989-2005 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Melanocortin receptor 4
Name:Melanocortin receptor 4
Synonyms:MC4-R | MC4R | MC4R_HUMAN | Melanocortin MC4 | Melanocortin receptor 4 (MC-4) | Melanocortin receptor 4 (MC4-R) | Melanocortin receptor 4 (MC4R)
Type:Enzyme
Mol. Mass.:36949.50
Organism:Homo sapiens (Human)
Description:P32245
Residue:332
Sequence:
MVNSTHRGMHTSLHLWNRSSYRLHSNASESLGKGYSDGGCYEQLFVSPEVFVTLGVISLL
ENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVN
IDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVKRVGIIISCIWAACTVS
GILFIIYSDSSAVIICLITMFFTMLALMASLYVHMFLMARLHIKRIAVLPGTGAIRQGAN
MKGAITLTILIGVFVVCWAPFFLHLIFYISCPQNPYCVCFMSHFNLYLILIMCNSIIDPL
IYALRSQELRKTFKEIICCYPLGGLCDLSSRY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50202969
n/a
NameBDBM50202969
Synonyms:(+/-)-1-[2-(4-fluorophenyl)-2-(4-isopropylpiperazin-1-yl)ethyl]-4-[3-(40-methylbiphenyl-2-yl)propyl]piperazine | CHEMBL226342
TypeSmall organic molecule
Emp. Form.C35H47FN4
Mol. Mass.542.7729
SMILESCC(C)N1CCN(CC1)C(CN1CCN(CCCc2ccccc2-c2ccc(C)cc2)CC1)c1ccc(F)cc1 |w:9.10|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: