BDBM50595113 CHEMBL5194050

SMILES COc1ccc(CCc2cc(=O)c3[C@H](O)[C@@H](O)[C@@H](O)[C@H](Oc4cc(O)cc5c4oc(CCc4ccccc4)cc5=O)c3o2)cc1

InChI Key InChIKey=BWCJSOQUSIZEQB-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 = 50595113   

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

Curated by ChEMBL
LigandPNGBDBM50595113(CHEMBL5194050)
Affinity DataIC50: 7.90E+3nMAssay 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