BDBM85548 Ang(3-10)

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)C(C)C)C(=O)O[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C(=O)N[C@@H](CC(C)C)C(O)=O)c1cnc[nH]1

InChI Key InChIKey=FOUDPTSIUJBEGQ-CJPMRRHQSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85548   

TargetAngiotensin-converting enzyme 2(BOVINE)
Washington State University

Curated by PDSP Ki Database
LigandPNGBDBM85548(Ang(3-10))
Affinity DataKi:  18.8nMMore data for this Ligand-Target Pair
In DepthDetails PubMed