BDBM50653487 CHEMBL6114854

SMILES CCOP(=O)(OCC)C(N[C@H](C)c1ccc(OC)cc1)c1ccc(F)cc1F

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653487   

TargetUrokinase-type plasminogen activator(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653487BDBM50653487(CHEMBL6114854)
Affinity DataIC50: 2.80E+5nMAssay Description:Positive allosteric modulation of mGlu5 receptor (unknown origin) assessed as increase in L-glutamate-induced calcium release after 60 mins by cell b...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed