BDBM50052110 CHEMBL216678::Sar-Arg-Val-Tyr-Hcy-His-Mpt-Phe

SMILES CNCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]1CCSS[C@@H]2C[C@H](N(C2)C(=O)[C@@H](Cc2cnc[nH]2)NC1=O)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key InChIKey=JZXQDBMJUNCYMZ-WJUFRMEASA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50052110   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Washington University

Curated by ChEMBL
LigandPNGBDBM50052110(CHEMBL216678 | Sar-Arg-Val-Tyr-Hcy-His-Mpt-Phe)
Affinity DataKd:  750nMAssay Description:Binding affinity was determined against Angiotensin II receptor, type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed