Target
Melanocortin receptor 4
Ligand
BDBM50174058
Substrate
n/a
Meas. Tech.
ChEMBL_320947 (CHEMBL882466)
Ki
261±n/a nM
Citation
 Fisher, MJBacker, RTCollado, Ide Frutos, OHusain, SHsiung, HMKuklish, SLMateo, AIMullaney, JTOrnstein, PLParedes, CGO'Brian, TPRichardson, TIShah, JZgombick, JMBriner, K Privileged structure based ligands for melanocortin receptors--substituted benzylic piperazine derivatives. Bioorg Med Chem Lett 15:4973-8 (2005) [PubMed]  Article 
Target
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:
MVNSTHRGMHTSLHLWNRSSYRLHSNASESLGKGYSDGGCYEQLFVSPEVFVTLGVISLLENILVIVAIAKNKNLHSPMYFFICSLAVADMLVSVSNGSETIVITLLNSTDTDAQSFTVNIDNVIDSVICSSLLASICSLLSIAVDRYFTIFYALQYHNIMTVKRVGIIISCIWAACTVSGILFIIYSDSSAVIICLITMFFTMLALMASLYVHMFLMARLHIKRIAVLPGTGAIRQGANMKGAITLTILIGVFVVCWAPFFLHLIFYISCPQNPYCVCFMSHFNLYLILIMCNSIIDPLIYALRSQELRKTFKEIICCYPLGGLCDLSSRY
  
Inhibitor
Name:
BDBM50174058
Synonyms:
CHEMBL198606 | Ethyl-[2-(2-fluoro-phenyl)-2-(4-methyl-piperazin-1-yl)-ethyl]-carbamic acid methyl ester
Type:
Small organic molecule
Emp. Form.:
C17H26FN3O2
Mol. Mass.:
323.4056
SMILES:
CCN(CC(N1CCN(C)CC1)c1ccccc1F)C(=O)OC
Structure:
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