BDBM50009338 (S)-2-((S)-1-((S)-2-((S)-2-((S)-2-((S)-2-((S)-5-(diaminomethyleneamino)-2-(2-(methylamino)acetamido)pentanamido)-3-methylbutanamido)-3-(4-hydroxyphenyl)propanamido)-3-methylbutanamido)-3-(1H-imidazol-5-yl)propanoyl)pyrrolidine-5-carboxamido)propanoic acid::CHEMBL938::SARALASIN::Sar-Arg-Val-Tyr-Val-His-Pro-Ala::Sar-Arg-Val-Tyr-Val-His-Pro-Ala (sarlasin)::[Sar1-Arg2-Val3-Tyr4-Val5-His6-Pro7-Ala8]
SMILES CNCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(O)=O
InChI Key InChIKey=PFGWGEPQIUAZME-NXSMLHPHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50009338
Affinity DataKi: 0.380nMAssay Description:Binding affinity to type-2 angiotensin-2 receptor (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 0.380nMAssay Description:Binding affinity to AT2 receptor (unknown origin)More data for this Ligand-Target Pair
TargetType-2 angiotensin II receptor(RAT)
Parke-Davis Pharmaceutical Research
Curated by PDSP Ki Database
Parke-Davis Pharmaceutical Research
Curated by PDSP Ki Database
Affinity DataIC50: 0.530nMAssay Description:Inhibition of human angiotensin II AT2 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30nMAssay Description:In vitro binding affinity at angiotensin II (type 2) receptor in rabbit uterus.More data for this Ligand-Target Pair