BDBM50659611 CHEMBL6149055

SMILES C=C(C(=O)OC)N1c2nc(Cl)nc(Cl)c2N2C(c3ccccc3F)OC(C(=O)OCC)(C(=O)OCC)C12

InChI Key

  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 1 hit for monomerid = 50659611   

TargetPeptidyl-prolyl cis-trans isomerase A(Human)
Henan Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659611BDBM50659611(CHEMBL6149055)
Affinity DataKd:  520nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed