BDBM50658779 6-o-benzylguanine::NSC-637037::O(6)-benzylguanine::O6-benzylguanine

SMILES Nc1nc(OCc2ccccc2)c2nc[nH]c2n1

InChI Key InChIKey=KRWMERLEINMZFT-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50658779   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658779BDBM50658779(6-o-benzylguanine | O(6)-benzylguanine | O6-benzyl...)
Affinity DataIC50: 91nMAssay Description:Inhibition of full length pin1 (unknown origin) expressed in Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed