BDBM50556827 CHEMBL4748838
SMILES CSCC[C@H](NC(=O)[C@H](CS)NC(=O)CC[C@H](NC(=O)CCOCCOCCOCCOCCOCCOCCN)C(O)=O)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
InChI Key InChIKey=GNEYTSFAUJQWES-PWPYQVNISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50556827
TargetApelin receptor(Homo sapiens (Human))
Huazhong University Of Science & Technology
Curated by ChEMBL
Huazhong University Of Science & Technology
Curated by ChEMBL
Affinity DataKi: 0.25nMAssay 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: 7.80nMAssay 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