BDBM50452569 CHEMBL2032002::arabino-F-Ado

SMILES Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1F

InChI Key InChIKey=ZGYYPTJWJBEXBC-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 = 50452569   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
East China University of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50452569(CHEMBL2032002 | arabino-F-Ado)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant human PDE2A catalytic domain (580 to 919 residues) expressed in Escherichia coli BL21 (Codonplus) using [3H]cGMP as substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed