BDBM50653492 CHEMBL6082953

SMILES COP(=O)(OC)C(N[C@@H](C)C(C)(C)C)c1ccc(F)cc1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653492   

TargetUrokinase-type plasminogen activator(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653492BDBM50653492(CHEMBL6082953)
Affinity DataIC50: 5.16E+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