BDBM50653488 CHEMBL6103308

SMILES COc1ccc([C@@H](C)NC(c2c(F)c(F)c(F)c(F)c2F)P(=O)(OC)OC)cc1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653488   

TargetUrokinase-type plasminogen activator(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653488BDBM50653488(CHEMBL6103308)
Affinity DataIC50: 3.57E+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