BDBM50134110 4-((3aR,10S)-2-Butyl-1,3-dioxo-2,3,3a,4,9,10-hexahydro-1H-2,9,10a-triaza-cyclopenta[b]fluoren-10-yl)-benzonitrile::CHEMBL141506::Trans-4-(2-Butyl-1,3-dioxo-2,3,3a,4,9,10-hexahydro-1H-2,9,10a-triaza-cyclopenta[b]fluoren-10-yl)-benzonitrile

SMILES CCCCn1c(O)c2Cc3c([nH]c4ccccc34)[C@H](c3ccc(cc3)C#N)n2c1=O

InChI Key InChIKey=JKKJLLADWLWJAG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50134110   

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

Curated by ChEMBL
LigandPNGBDBM50134110(4-((3aR,10S)-2-Butyl-1,3-dioxo-2,3,3a,4,9,10-hexah...)
Affinity DataIC50: 300nMAssay 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
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Universidade Federal De Lavras-Ufla

Curated by ChEMBL
LigandPNGBDBM50134110(4-((3aR,10S)-2-Butyl-1,3-dioxo-2,3,3a,4,9,10-hexah...)
Affinity DataIC50: 302nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed