Target
Melanocortin receptor 3
Ligand
BDBM50323160
Substrate
n/a
Meas. Tech.
ChEMBL_643828 (CHEMBL1212692)
IC50
870±n/a nM
Citation
 Hong, QBakshi, RKDellureficio, JHe, SYe, ZDobbelaar, PHSebhat, IKGuo, LLiu, JJian, TTang, RKalyani, RNMacneil, TVongs, ARosenblum, CIWeinberg, DHPeng, QTamvakopoulos, CMiller, RRStearns, RACashen, DMartin, WJChen, ASMetzger, JMChen, HYStrack, AMFong, TMMaclntyre, EVan der Ploeg, LHWyvratt, MJNargund, RP Optimization of privileged structures for selective and potent melanocortin subtype-4 receptor ligands. Bioorg Med Chem Lett 20:4483-6 (2010) [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:
BDBM50323160
Synonyms:
CHEMBL1209320 | N-(2-(4-((3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl)piperazin-1-yl)-2-cyclohexylethyl)-N,1-di isopropyl-1H-pyrazole-4-carboxamide | N-(2-(4-((3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl)piperazin-1-yl)-2-cyclohexylethyl)-N,1-diisopropyl-1H-pyrazole-4-carboxamide
Type:
Small organic molecule
Emp. Form.:
C37H56F2N6O2
Mol. Mass.:
654.8763
SMILES:
CC(C)N(CC(C1CCCCC1)N1CCN(CC1)C(=O)[C@@H]1CN(C[C@H]1c1ccc(F)cc1F)C(C)(C)C)C(=O)c1cnn(c1)C(C)C |r|
Structure:
Search PDB for entries with ligand similarity: