BDBM50120747 CHEMBL412236::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](NC(=O)[C@@H](CCC(N)=O)NC(=O)[C@H](Cc2cnc[nH]2)NC1=O)C(C)C)C(=O)N[C@@H](CC(N)=O)C(O)=O
InChI Key InChIKey=IQUGXBNZGZORQN-NVKGDRMBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50120747
TargetUrokinase plasminogen activator surface receptor(Homo sapiens (Human))
Technische UniversitäT MüNchen
Curated by ChEMBL
Technische UniversitäT MüNchen
Curated by ChEMBL
Affinity DataIC50: 40nMAssay Description:Inhibitory activity of the compound against human Urokinase plasminogen activator receptor (uPAR) was determinedMore data for this Ligand-Target Pair