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TargetMelanocortin receptor 4
LigandBDBM50155391
Substrate/Competitorn/a
Meas. Tech.ChEMBL_304771 (CHEMBL828537)
Ki 5400±n/a nM
Citation Pontillo, JTran, JAFleck, BAMarinkovic, DArellano, MTucci, FCLanier, MNelson, JParker, JSaunders, JMurphy, BFoster, ACChen, C Piperazinebenzylamines as potent and selective antagonists of the human melanocortin-4 receptor. Bioorg Med Chem Lett14:5605-9 (2004) [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
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  Blast E-value cutoff:
BDBM50155391
n/a
NameBDBM50155391
Synonyms:3-Amino-3-(4-chloro-phenyl)-1-(4-{2-[(2-thiophen-2-yl-ethylamino)-methyl]-phenyl}-piperazin-1-yl)-propan-1-one | CHEMBL185852
TypeSmall organic molecule
Emp. Form.C26H31ClN4OS
Mol. Mass.483.069
SMILESNC(CC(=O)N1CCN(CC1)c1ccccc1CNCCc1cccs1)c1ccc(Cl)cc1
Structure
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