BDBM50556825 CHEMBL4787784
SMILES CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC[C@H](N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCSC)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(N)=O)C(O)=O
InChI Key InChIKey=JVAVMIPZUFMLLO-HHLRJLMWSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50556825
TargetApelin receptor(Homo sapiens (Human))
Huazhong University Of Science & Technology
Curated by ChEMBL
Huazhong University Of Science & Technology
Curated by ChEMBL
Affinity DataKi: 0.460nMAssay Description:Displacement of [Glp65, Nle75, Tyr77][125I]-apelin13 from human APJ receptor expressed in HEK293 cells incubated for 1 hr by gamma counting based rad...More data for this Ligand-Target Pair
TargetApelin receptor(Rattus norvegicus)
Huazhong University Of Science & Technology
Curated by ChEMBL
Huazhong University Of Science & Technology
Curated by ChEMBL
Affinity DataEC50: 8nMAssay Description:Agonist activity at APJ receptor in rat NRK-52E cells assessed as effect on cAMP accumulation incubated for 1 hr by cAMP-Glo assayMore data for this Ligand-Target Pair