BDBM50608289 CHEMBL5266963

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-c1c(-[#8])c2-[#6](=O)-[#6](=[#6]-[#6]-c2c2-[#6]=[#6]C([#6])([#6])[#8]-c12)-c1ccc2-[#8]-[#6]-[#6]-[#8]-c2c1

InChI Key InChIKey=NNYWEILNVBVVKI-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 = 50608289   

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

Curated by ChEMBL
LigandPNGBDBM50608289(CHEMBL5266963)
Affinity DataIC50: 2.70nMAssay 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