BDBM50120741 CHEMBL437837::cyclic uPA-derived peptide

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

InChI Key InChIKey=AJWQADPZWKFFFH-XREDQXNZSA-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 = 50120741   

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

Curated by ChEMBL
LigandPNGBDBM50120741(CHEMBL437837 | cyclic uPA-derived peptide)
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibitory activity of the compound against human Urokinase plasminogen activator receptor (uPAR) was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed