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Target
Melanocortin receptor 3
Ligand
BDBM50193833
Substrate
n/a
Meas. Tech.
ChEMBL_422336 (CHEMBL908721)
IC50
>10000±n/a nM
Citation
 Cain, JP; Mayorov, AV; Cai, M; Wang, H; Tan, B; Chandler, K; Lee, Y; Petrov, RR; Trivedi, D; Hruby, VJ Design, synthesis, and biological evaluation of a new class of small molecule peptide mimetics targeting the melanocortin receptors. Bioorg Med Chem Lett 16:5462-7 (2006) [PubMed]  Article 
Target
Name:
Melanocortin receptor 3
Synonyms:
MC3-R | MC3R | MC3R_HUMAN | Melanocortin MC3 | Melanocortin receptor (M3 and M4)
Type:
Enzyme
Mol. Mass.:
36044.86
Organism:
Homo sapiens (Human)
Description:
P41968
Residue:
323
Sequence:
MNASCCLPSVQPTLPNGSEHLQAPFFSNQSSSAFCEQVFIKPEVFLSLGIVSLLENILVILAVVRNGNLHSPMYFFLCSLAVADMLVSVSNALETIMIAIVHSDYLTFEDQFIQHMDNIFDSMICISLVASICNLLAIAVDRYVTIFYALRYHSIMTVRKALTLIVAIWVCCGVCGVVFIVYSESKMVIVCLITMFFAMMLLMGTLYVHMFLFARLHVKRIAALPPADGVAPQQHSCMKGAVTITILLGVFIFCWAPFFLHLVLIITCPTNPYCICYTAHFNTYLVLIMCNSVIDPLIYAFRSLELRNTFREILCGCNGMNLG
  
Inhibitor
Name:
BDBM50193833
Synonyms:
CHEMBL220018 | N-[(S)-1-((3S,8aS)-3-benzyl-hexahydro-pyrrolo[1,2-a]pyrazine-2-carbonyl)-4-guanidino-butyl]-3-(1H-indol-3-yl)-propionamide
Type:
Small organic molecule
Emp. Form.:
C31H41N7O2
Mol. Mass.:
543.7029
SMILES:
NC(N)=NCCC[C@H](NC(=O)CCc1c[nH]c2ccccc12)C(=O)N1C[C@@H]2CCCN2C[C@@H]1Cc1ccccc1 |wU:7.7,32.36,26.32,(10.03,-44.77,;8.72,-43.97,;7.37,-44.71,;8.75,-42.43,;7.43,-41.63,;7.46,-40.09,;6.15,-39.29,;6.18,-37.75,;7.51,-36.98,;8.84,-37.75,;8.85,-39.29,;10.18,-36.98,;11.51,-37.74,;12.84,-36.97,;13,-35.46,;14.5,-35.13,;15.28,-36.46,;16.77,-36.78,;17.25,-38.23,;16.22,-39.38,;14.72,-39.06,;14.25,-37.6,;4.88,-36.93,;4.85,-35.42,;3.51,-37.64,;2.21,-36.81,;.85,-37.54,;-.6,-37,;-1.56,-38.23,;-.68,-39.48,;.79,-39.07,;2.09,-39.88,;3.57,-39.24,;4.87,-40.06,;4.89,-41.6,;3.56,-42.38,;3.58,-43.92,;4.93,-44.67,;6.26,-43.87,;6.23,-42.34,)|
Structure:
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