BDBM50411586 CHEMBL245595

SMILES CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(cc2CCOc12)S(=O)(=O)N1CCN(CCO)CC1

InChI Key InChIKey=JRKLJKFMQSGCSU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50411586   

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

Curated by ChEMBL
LigandPNGBDBM50411586(CHEMBL245595)
Affinity DataIC50: 204nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed