BDBM50120740 CHEMBL405999::cyclic uPA-derived peptide

SMILES CCCC[C@@H]1NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](CCC(N)=O)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@@H](CC(C)C)NC1=O)C(C)C)C(=O)N[C@@H](CC(N)=O)C(O)=O

InChI Key InChIKey=JUBZJKCXKBCTEM-YKTHBSHESA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120740   

TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50120740(CHEMBL405999 | cyclic uPA-derived peptide)
Affinity DataIC50:  60nMAssay Description:Inhibitory activity of the compound against human Urokinase plasminogen activator receptor (uPAR) was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed