BDBM50608288 CHEMBL5278739

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]-1=[#6](-[#8])-c2c(occ(-c3ccc(-[#8]-[#7+](-[#8-])=O)cc3)c2=O)-[#6]-2-[#6]=[#6]C([#6])([#6])[#8]-[#6]-1-2

InChI Key InChIKey=VXVAWDVXXJMRSD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608288   

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

Curated by ChEMBL
LigandPNGBDBM50608288(CHEMBL5278739)
Affinity DataIC50: 0.5nMAssay Description:Inhibition of PDE-5A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed