Target
Relaxin receptor 1
Ligand
BDBM50563215
Substrate
n/a
Meas. Tech.
ChEMBL_2081734 (CHEMBL4737525)
EC50
5.3±n/a nM
Citation
 Mallart, SIngenito, RBianchi, EBresciani, AEsposito, SGallo, MMagotti, PMonteagudo, EOrsatti, LRoversi, DSantoprete, ATucci, FVeneziano, MBartsch, RBoehm, CBrasseur, DBruneau, PCorbier, AFroissant, JGauzy-Lazo, LGervat, VMarguet, FMenguy, IMinoletti, CNicolas, MFPasquier, OPoirier, BRaux, ARiva, LJaniak, PStrobel, HDuclos, OIlliano, S Identification of Potent and Long-Acting Single-Chain Peptide Mimetics of Human Relaxin-2 for Cardiovascular Diseases. J Med Chem 64:2139-2150 (2021) [PubMed]  Article 
Target
Name:
Relaxin receptor 1
Synonyms:
Leucine-rich repeat-containing G-protein coupled receptor 7 | Lgr7 | RXFP1_RAT | Relaxin family peptide receptor 1 | Relaxin receptor 1 | Rxfp1
Type:
PROTEIN
Mol. Mass.:
87204.46
Organism:
Rattus norvegicus
Description:
ChEMBL_120195
Residue:
758
Sequence:
MTSGPFFFCVFIIGRYFTLGNAQDVSCPLGSFPCGNISKCLPQLLHCNGVDDCGNQADEDNCGDNNGWSLQLDKYFANYYKLTSTNSIEAETSECLVGSVPMHCLCRDLELDCDEANLRAVPSVSSNVTVMSLQWNFIRTLPPNSFRKYHDLQKLCLQNNKIRSVSVSAFRGLHSLTKLYLSHNRITFLKPGVFEDLHRLEWLIIEDNHLSRISPLTFYGLNSLILLVLMNNALTRLPDKPLCQHMPRLHWLDFEGNRIHNLRNLTFISCNNLTVLVMRKNKINHLNEHAFTHLQKLDELDLGSNKIENLPPNIFKDLKELSQLNISYNPIQKIEVNQFDYLAKLKSLSLEGIEISNIQQRMFRPLINLSHIYFKKFQYCGYAPHVRSCKPNTDGISSLENLLASIIQRVFVWVVSAITCFGNIFVICMRPYIRSENKLHAMSIMSLCCADCLMGVYLFVIGAFDLKFRGEYRKHAQPWMESVHCQFMGSLAVLSTEVSVLLLTFLTLEKYICIVYPFRCLRPRKCRTVAVLIFIWITGFIVAFAPLGNKEFFKNYYGTNGVCFPLHSEDTGSTGAQIYSVVIFLGINLVAFIIIVFSYGSMFYSVHQSTITATEIQKQVKKEMILAKRFFFIVFTDALCWIPIFILKFLSLIRVEIPDTITSWVVIFILPINSALNPIIYTLTTRPFKEMIHQLWYNYRQRRSVDRKGTQKAYTPSFIWVEMWPLQEMSTEFMKPDAFTDPCDLSLVSRSSRLNSYS
  
Inhibitor
Name:
BDBM50563215
Synonyms:
CHEMBL4781560
Type:
Small organic molecule
Emp. Form.:
C121H207N39O35
Mol. Mass.:
2768.1786
SMILES:
CCCC[C@H](NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](C)CNC(=O)[C@@H](C)CNC(=O)[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC(C)C)NC(C)=O)C(C)C)[C@@H](C)CC)C(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CO)C(=O)NC[C@H](C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(N)=O |r|
Structure:
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