BDBM50608064 CHEMBL5288699

SMILES [H][C@]12Cc3c([nH]c4ccccc34)[C@H](N1C(=O)CN(CCCCCCC(=O)NO)C2=O)c1ccc(Br)cc1

InChI Key InChIKey=KNOXAVJMUDFKCL-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 = 50608064   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Northwest A&F University

Curated by ChEMBL
LigandPNGBDBM50608064(CHEMBL5288699)
Affinity DataIC50: 46nMAssay Description:Inhibition of human PDE5A using fluorescence-labelled substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed