BDBM50658802 CHEMBL6161157

SMILES COc1cc(COc2nc(N)nc3[nH]cnc23)ccc1OCc1ccccc1

InChI Key InChIKey=HCMMRNNXFZDDJW-UHFFFAOYSA-N

Data  1 IC50

  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 = 50658802   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658802BDBM50658802(CHEMBL6161157)
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibition of full length pin1 (unknown origin) expressed in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed