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Target
Melanocortin receptor 5
Ligand
BDBM50373479
Substrate
n/a
Meas. Tech.
ChEMBL_467904 (CHEMBL925938)
EC50
1600±n/a nM
Citation
 Guo, L; Ye, Z; Ujjainwalla, F; Sings, HL; Sebhat, IK; Huber, J; Weinberg, DH; Tang, R; MacNeil, T; Tamvakopoulos, C; Peng, Q; MacIntyre, E; van der Ploeg, LH; Goulet, MT; Wyvratt, MJ; Nargund, RP Synthesis and SAR of potent and orally bioavailable tert-butylpyrrolidine archetype derived melanocortin subtype-4 receptor modulators. Bioorg Med Chem Lett 18:3242-7 (2008) [PubMed]  Article 
Target
Name:
Melanocortin receptor 5
Synonyms:
MC-2 | MC5-R | MC5R | MC5R_HUMAN | Melanocortin MC5 | Melanocortin receptor (M4 and M5) | Melanocortin receptor 5 | Melanocortin receptor 5 (MC5R)
Type:
Enzyme
Mol. Mass.:
36612.92
Organism:
Homo sapiens (Human)
Description:
P33032
Residue:
325
Sequence:
MNSSFHLHFLDLNLNATEGNLSGPNVKNKSSPCEDMGIAVEVFLTLGVISLLENILVIGAIVKNKNLHSPMYFFVCSLAVADMLVSMSSAWETITIYLLNNKHLVIADAFVRHIDNVFDSMICISVVASMCSLLAIAVDRYVTIFYALRYHHIMTARRSGAIIAGIWAFCTGCGIVFILYSESTYVILCLISMFFAMLFLLVSLYIHMFLLARTHVKRIAALPGASSARQRTSMQGAVTVTMLLGVFTVCWAPFFLHLTLMLSCPQNLYCSRFMSHFNMYLILIMCNSVMDPLIYAFRSQEMRKTFKEIICCRGFRIACSFPRRD
  
Inhibitor
Name:
BDBM50373479
Synonyms:
CHEMBL254757
Type:
Small organic molecule
Emp. Form.:
C31H40Cl3N3O2
Mol. Mass.:
593.027
SMILES:
CC[C@H](NC(C)=O)c1cc(Cl)ccc1C1CCN(CC1)C(=O)[C@H]1CN(C[C@@H]1c1ccc(Cl)cc1Cl)C(C)(C)C
Structure:
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