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Target
Melanocortin receptor 5
Ligand
BDBM50121260
Substrate
n/a
Meas. Tech.
ChEMBL_106511 (CHEMBL713015)
EC50
2.1±n/a nM
Citation
 Grieco, P; Lavecchia, A; Cai, M; Trivedi, D; Weinberg, D; MacNeil, T; Van der Ploeg, LH; Hruby, VJ Structure-activity studies of the melanocortin peptides: discovery of potent and selective affinity antagonists for the hMC3 and hMC4 receptors. J Med Chem 45:5287-94 (2002) [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:
BDBM50121260
Synonyms:
3-(2-Acetylamino-hexanoylamino)-17-[3-(diaminomethaniminium)-propyl]-14-(1H-indol-3-ylmethyl)-20-naphthalen-2-ylmethyl-2,5,13,16,19,22-hexaoxo-1,6,12,15,18,21-hexaaza-tricyclo[21.8.0.0*25,30*]hentriaconta-25(30),26,28-triene-11-carboxylic acid amide | CHEMBL2372589 | CID44366183
Type:
Small organic molecule
Emp. Form.:
C58H73N13O9
Mol. Mass.:
1096.2819
SMILES:
[H][C@@]12Cc3ccccc3CN1C(=O)[C@@H](CC(=O)NCCCC[C@H](NC(=O)[C@H](Cc1c[nH]c3ccccc13)NC(=O)[C@@H](CCCNC(N)=N)NC(=O)[C@H](Cc1ccc3ccccc3c1)NC2=O)C(N)=O)NC(=O)[C@@H](CCCC)NC(C)=O |r|
Structure:
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