BDBM5492 2-Amino-6-(3 -methylbenzyl)oxypurine::6-[(3-methylphenyl)methoxy]-9H-purin-2-amine::O6-Substituted Guanine Deriv. 32

SMILES Cc1cccc(COc2nc(N)nc3nc[nH]c23)c1

InChI Key InChIKey=WSSNDTDMMVLPHS-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 3 hits for monomerid = 5492   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 5492BDBM5492(6-[(3-methylphenyl)methoxy]-9H-purin-2-amine | 2-A...)
Affinity DataIC50: 208nMAssay Description:Inhibition of full length pin1 (unknown origin) expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetCyclin-dependent kinase 1/G2/mitotic-specific cyclin-B(Spiny starfish)
University of Newcastle

LigandChemical structure of BindingDB Monomer ID 5492BDBM5492(6-[(3-methylphenyl)methoxy]-9H-purin-2-amine | 2-A...)
Affinity DataAssay Description:The enzyme was assayed with substrate histone H1 in the presence of 12.5 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which inhibits ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2005
Entry Details Article
PubMed
TargetCyclin-A2 [171-432]/Cyclin-dependent kinase 2(Human)
University of Newcastle

LigandChemical structure of BindingDB Monomer ID 5492BDBM5492(6-[(3-methylphenyl)methoxy]-9H-purin-2-amine | 2-A...)
Affinity DataAssay Description:The enzyme was assayed with substrate histone H1 in the presence of 12.5 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which inhibits ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2005
Entry Details Article
PubMed