BDBM50628229 CHEMBL5405608

SMILES COc1cc(CNc2c(CO)cnc3c(cc(cc23)C#N)C2CC2)cc(OC)c1OC

InChI Key InChIKey=KLLRYLYFBSSHIK-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 = 50628229   

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

Curated by ChEMBL
LigandPNGBDBM50628229(CHEMBL5405608)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human recombinant PDE5A1 by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2024
Entry Details
PubMed