BDBM50120746 CHEMBL405302::cyclic uPA-derived peptide

SMILES CC(C)[C@@H]1NC(=O)[C@@H](CCC(N)=O)NC(=O)[C@H](Cc2cnc[nH]2)NC(=O)[C@@H](Cc2cccc3ccccc23)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H]2CCCN2C1=O)C(=O)N[C@@H](CC(N)=O)C(O)=O

InChI Key InChIKey=LCRODOTVOLFPEA-UHFFFAOYSA-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 = 50120746   

TargetUrokinase plasminogen activator surface receptor(Human)
Technische UniversitäT MüNchen

Curated by ChEMBL
LigandPNGBDBM50120746(cyclic uPA-derived peptide | CHEMBL405302)
Affinity DataIC50: 50nMAssay Description:Inhibitory activity against human Urokinase plasminogen activator receptor (uPAR) was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed