BDBM50595115 CHEMBL5175729

SMILES O[C@H]1[C@@H](O)[C@H](OC(=O)CCc2ccccc2)c2oc(CCc3ccccc3)cc(=O)c2[C@@H]1O

InChI Key InChIKey=ARCLLWUQDJXHSC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50595115   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50595115(CHEMBL5175729)
Affinity DataIC50: 1.51E+4nMAssay Description:Inhibition of human recombinant PDE5A1 using FAM-cGMP as substrate incubated for 60 mins by fluorescence polarization methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A(Human)
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50595115(CHEMBL5175729)
Affinity DataIC50: 4.26E+4nMAssay Description:Inhibition of human recombinant PDE3A using FAM-cAMP as substrate incubated for 60 mins by fluorescence polarization methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed