BDBM50658796 CHEMBL6120754

SMILES Nc1nc(OCc2ccc3c(c2)OCO3)c2nc[nH]c2n1

InChI Key InChIKey=RCSIXGPWIQUBAG-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 2 hits for monomerid = 50658796   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658796BDBM50658796(CHEMBL6120754)
Affinity DataIC50: 64nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetPeptidyl-prolyl cis-trans isomerase NIMA-interacting 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658796BDBM50658796(CHEMBL6120754)
Affinity DataKd:  154nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed