Target
Melanocyte-stimulating hormone receptor
Ligand
BDBM50323150
Substrate
n/a
Meas. Tech.
ChEMBL_643825 (CHEMBL1212689)
IC50
1000±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:
Melanocyte-stimulating hormone receptor
Synonyms:
MC1-R | MC1R | MSH-R | MSHR | MSHR_HUMAN | Melanocortin MC1 | Melanocortin receptor (M1 and M4) | Melanocortin receptor 1 (MC-1) | Melanocortin receptor 1 (MC1-R) | Melanocortin receptor 1 (MC1R)
Type:
Enzyme
Mol. Mass.:
34717.23
Organism:
Homo sapiens (Human)
Description:
Q01726
Residue:
317
Sequence:
MAVQGSQRRLLGSLNSTPTAIPQLGLAANQTGARCLEVSISDGLFLSLGLVSLVENALVVATIAKNRNLHSPMYCFICCLALSDLLVSGSNVLETAVILLLEAGALVARAAVLQQLDNVIDVITCSSMLSSLCFLGAIAVDRYISIFYALRYHSIVTLPRARRAVAAIWVASVVFSTLFIAYYDHVAVLLCLVVFFLAMLVLMAVLYVHMLARACQHAQGIARLHKRQRPVHQGFGLKGAVTLTILLGIFFLCWGPFFLHLTLIVLCPEHPTCGCIFKNFNLFLALIICNAIIDPLIYAFHSQELRRTLKEVLTCSW
  
Inhibitor
Name:
BDBM50323150
Synonyms:
CHEMBL1209253 | N-(2-(4-((3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl)piperazin-1-yl)-2-cyclohexylethyl)-N-isopropylmethane sulfonamide | N-(2-(4-((3S,4R)-1-tert-butyl-4-(2,4-difluorophenyl)pyrrolidine-3-carbonyl)piperazin-1-yl)-2-cyclohexylethyl)-N-isopropylmethanesulfonamide
Type:
Small organic molecule
Emp. Form.:
C31H50F2N4O3S
Mol. Mass.:
596.816
SMILES:
CC(C)N(CC(C1CCCCC1)N1CCN(CC1)C(=O)[C@@H]1CN(C[C@H]1c1ccc(F)cc1F)C(C)(C)C)S(C)(=O)=O |r|
Structure:
Search PDB for entries with ligand similarity: