Reaction Details Report a problem with these data
Target
Neuromedin-U receptor 1
Ligand
BDBM50291694
Substrate
n/a
Meas. Tech.
ChEMBL_1731399 (CHEMBL4146935)
IC50
66±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
More Info.:
Target
Name:
Neuromedin-U receptor 1
Synonyms:
G-protein coupled receptor 66 | G-protein coupled receptor FM-3 | GPR66 | NMU-R1 | NMUR1 | NMUR1_HUMAN | Neuromedin-U receptor 1
Type:
PROTEIN
Mol. Mass.:
47370.42
Organism:
Human
Description:
ChEMBL_103121
Residue:
426
Sequence:
MTPLCLNCSVLPGDLYPGGARNPMACNGSAARGHFDPEDLNLTDEALRLKYLGPQQTELFMPICATYLLIFVVGAVGNGLTCLVILRHKAMRTPTNYYLFSLAVSDLLVLLVGLPLELYEMWHNYPFLLGVGGCYFRTLLFEMVCLASVLNVTALSVERYVAVVHPLQARSMVTRAHVRRVLGAVWGLAMLCSLPNTSLHGIRQLHVPCRGPVPDSAVCMLVRPRALYNMVVQTTALLFFCLPMAIMSVLYLLIGLRLRRERLLLMQEAKGRGSAAARSRYTCRLQQHDRGRRQVTKMLFVLVVVFGICWAPFHADRVMWSVVSQWTDGLHLAFQHVHVISGIFFYLGSAANPVLYSLMSSRFRETFQEALCLGACCHRLRPRHSSHSLSRMTTGSTLCDVGSLGSWVHPLAGNDGPEAQQETDPS
Inhibitor
Name:
BDBM50291694
Synonyms:
CHEMBL4172829
Type:
Small organic molecule
Emp. Form.:
C54H82N16O10
Mol. Mass.:
1115.3301
SMILES:
[H][C@]12C[C@H](N(C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H](N)Cc3ccc(O)cc3)[C@@]1([H])CCCC2)C(=O)N[C@@H](CCCNC(N)=N)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|