BDBM50467505 CHEMBL4288994

SMILES [H][C@@]12Cc3c([nH]c4ccccc34)[C@@H](N1C(=O)N(CCCC)C2=O)c1ccc(OC)cc1

InChI Key InChIKey=XWBJKKIHTRCECR-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 = 50467505   

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

Curated by ChEMBL
LigandPNGBDBM50467505(CHEMBL4288994)
Affinity DataIC50: 8nMAssay Description:Inhibition of PDE5 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed