Target
Melanocortin receptor 3
Ligand
BDBM50314764
Substrate
n/a
Meas. Tech.
ChEMBL_626188 (CHEMBL1107122)
EC50
351±n/a nM
Citation
 He, SYe, ZDobbelaar, PHSebhat, IKGuo, LLiu, JJian, TLai, YFranklin, CLBakshi, RKDellureficio, JPHong, QTsou, NNBall, RGCashen, DEMartin, WJWeinberg, DHMacneil, TTang, RTamvakopoulos, CPeng, QMiller, RRStearns, RAChen, HYChen, ASStrack, AMFong, TMMacintyre, DEWyvratt, MJNargund, RP Discovery of a spiroindane based compound as a potent, selective, orally bioavailable melanocortin subtype-4 receptor agonist. Bioorg Med Chem Lett 20:2106-10 (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:
BDBM50314764
Synonyms:
CHEMBL1093304 | trans-N-(2-((R)-1'-((3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl)-6-chloro-5-methyl-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)propan-2-yl)acetamide
Type:
Small organic molecule
Emp. Form.:
C34H44ClF2N3O2
Mol. Mass.:
600.182
SMILES:
CC(=O)NC(C)(C)[C@@H]1CC2(CCN(CC2)C(=O)[C@@H]2CN(C[C@H]2c2ccc(F)cc2F)C(C)(C)C)c2cc(Cl)c(C)cc12 |r|
Structure:
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