BDBM50416881 CHEMBL1258389

SMILES O=C(Nc1ccccc1F)Nc1ncccc1OCc1cccc(Cl)c1

InChI Key InChIKey=PZJDSSBDEFJKFP-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50416881   

TargetPeptidyl-prolyl cis-trans isomerase F, mitochondrial(Human)
University of Hradec Kralove

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416881BDBM50416881(CHEMBL4290606)
Affinity DataKd:  1.41E+3nMAssay Description:Inhibition of human ENT1 expressed in porcine PK15NTD cells by cell-based [3H]5-uridine uptake assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed
TargetPeptidyl-prolyl cis-trans isomerase F, mitochondrial(Human)
University of Hradec Kralove

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416881BDBM50416881(CHEMBL4290606)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of COX-2 in human 1483 cells by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed