BDBM50542290 CHEMBL4642482

SMILES CCCn1c-2c(CCn3c-2nc2ccccc2c3=O)c2ccc(O)cc12

InChI Key InChIKey=SDLGHTFASQUKLD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50542290   

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

Curated by ChEMBL
LigandPNGBDBM50542290(CHEMBL4642482)
Affinity DataIC50: 1.33E+3nMAssay Description:Inhibition of PDE5A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/13/2021
Entry Details Article
PubMed