Reaction Details Report a problem with these data
Target
Neuromedin-U receptor 2
Ligand
BDBM50291720
Substrate
n/a
Meas. Tech.
ChEMBL_1731400 (CHEMBL4146936)
IC50
10700±n/a nM
Citation
 De Prins, A; Martin, C; Van Wanseele, Y; Skov, LJ; Tömböly, C; Tourwé, D; Caveliers, V; Van Eeckhaut, A; Holst, B; Rosenkilde, MM; Smolders, I; Ballet, S Development of potent and proteolytically stable human neuromedin U receptor agonists. Eur J Med Chem 144:887-897 (2018) [PubMed]  Article 
Target
Name:
Neuromedin-U receptor 2
Synonyms:
G-protein coupled receptor FM-4 | G-protein coupled receptor TGR-1 | NMU-R2 | NMU2R | NMU2R | NMUR2 | NMUR2_HUMAN | Neuromedin-U receptor 2 | TGR1
Type:
PROTEIN
Mol. Mass.:
47710.86
Organism:
Homo sapiens (Human)
Description:
ChEMBL_103075
Residue:
415
Sequence:
MSGMEKLQNASWIYQQKLEDPFQKHLNSTEEYLAFLCGPRRSHFFLPVSVVYVPIFVVGVIGNVLVCLVILQHQAMKTPTNYYLFSLAVSDLLVLLLGMPLEVYEMWRNYPFLFGPVGCYFKTALFETVCFASILSITTVSVERYVAILHPFRAKLQSTRRRALRILGIVWGFSVLFSLPNTSIHGIKFHYFPNGSLVPGSATCTVIKPMWIYNFIIQVTSFLFYLLPMTVISVLYYLMALRLKKDKSLEADEGNANIQRPCRKSVNKMLFVLVLVFAICWAPFHIDRLFFSFVEEWSESLAAVFNLVHVVSGVFFYLSSAVNPIIYNLLSRRFQAAFQNVISSFHKQWHSQHDPQLPPAQRNIFLTECHFVELTEDIGPQFPCQSSMHNSHLPAALSSEQMSRTNYQSFHFNKT
  
Inhibitor
Name:
BDBM50291720
Synonyms:
CHEMBL4176146
Type:
Small organic molecule
Emp. Form.:
C39H70N12O8
Mol. Mass.:
835.0487
SMILES:
CC(C)C[C@H](NC(=O)CCC1CCCCC1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CN)C(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(N)=O)C(N)=O |r|
Structure:
Search PDB for entries with ligand similarity: