BDBM50595112 CHEMBL5190017

SMILES O[C@H]1[C@@H](O)[C@H](Oc2cc3oc(CCc4ccccc4)cc(=O)c3cc2O)c2oc(CCc3ccccc3)cc(=O)c2[C@@H]1O

InChI Key InChIKey=UEYKBTIJEWTPHQ-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 = 50595112   

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

Curated by ChEMBL
LigandPNGBDBM50595112(CHEMBL5190017)
Affinity DataIC50: 4.20E+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