BDBM50454211 CHEMBL2115234

SMILES CCCCn1ccc(cc1=O)-c1c(CO)c(CO)cc2cc(OC)c(OC)cc12

InChI Key InChIKey=GLQDANQNRADIEB-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 = 50454211   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Tan£Be Seiyaku

Curated by ChEMBL
LigandPNGBDBM50454211(CHEMBL2115234)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition in vitro of Phosphodiesterase 5 isolated from guinea pig lungMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/1/2012
Entry Details Article
PubMed