BDBM50658804 CHEMBL6134389

SMILES CC(=O)NCc1ccc(COc2nc(N)nc3[nH]cnc23)cc1

InChI Key InChIKey=ZWVKRIZXPUUAKR-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658804   

TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658804BDBM50658804(CHEMBL6134389)
Affinity DataIC50: 125nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed