BDBM50653494 CHEMBL6102811

SMILES COP(=O)(OC)C(N[C@@H](C)C(C)(C)C)c1c(F)cc(F)cc1F

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50653494   

TargetUrokinase-type plasminogen activator(Human)
Adam Mickiewicz University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653494BDBM50653494(CHEMBL6102811)
Affinity DataIC50: 7.20E+5nMAssay Description:Inhibition of PARP1 in human C41 cells after 30 mins by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed