BDBM50452561 CHEMBL4215310

SMILES Nc1nc(Cl)nc2n(cnc12)[C@@H]1O[C@H](COCc2cccc(Cl)c2)[C@@H](O)[C@@H]1F

InChI Key InChIKey=VURDCARHHXHOJO-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 = 50452561   

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

Curated by ChEMBL
LigandPNGBDBM50452561(CHEMBL4215310)
Affinity DataIC50: 1.15E+3nMAssay 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