BDBM50658778 CHEMBL6148064

SMILES CCOC(=O)Cn1cnc2c(OCc3cccc(Oc4ccccc4)c3)nc(N)nc21

InChI Key InChIKey=HPVNXZGUVKJDAI-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 = 50658778   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658778BDBM50658778(CHEMBL6148064)
Affinity DataIC50: 5.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed