BDBM50658771 CHEMBL6168253

SMILES COc1cccc(COc2nc(N)nc3c2ncn3Cc2ccccc2)c1

InChI Key InChIKey=CLDSWIINZKPTKN-UHFFFAOYSA-N

  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 = 50658771   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658771BDBM50658771(CHEMBL6168253)
Affinity DataIC50: 1.47E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed