BDBM50134108 (3aR,10S)-10-(4-Methoxy-phenyl)-3a,4,9,10-tetrahydro-2,9,10a-triaza-cyclopenta[b]fluorene-1,3-dione::CHEMBL138256

SMILES COc1ccc(cc1)[C@H]1c2[nH]c3ccccc3c2Cc2c(O)[nH]c(=O)n12

InChI Key InChIKey=WEAXSFFTOBRHDM-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 = 50134108   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Bovine)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50134108((3aR,10S)-10-(4-Methoxy-phenyl)-3a,4,9,10-tetrahyd...)
Affinity DataIC50: 20nMAssay Description:Inhibitory activity against bovine PDE5 (phosphodiesterase-5).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed