BDBM50382485 CHEMBL2022209

SMILES O=C1CN([C@@H]2CCN(Cc3ccc4OCOc4c3)C2)C(=O)[C@H]2Cc3c([nH]c4ccccc34)[C@H](N12)c1ccc2OCOc2c1

InChI Key InChIKey=SUZCPGPQKAJVFM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50382485   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Bovine)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50382485(CHEMBL2022209)
Affinity DataIC50: 7nMAssay Description:Inhibition of bovine PDE5 after 24 hrs by time-resolved fluorescence resonance energy transfer assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed