null

SMILES CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)NCc1ccc(OC)c(F)c1

InChI Key InChIKey=FUOLVNKICQCMHH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50067198   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
CSIR-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandPNGBDBM50067198(CHEMBL3401757)copy SMILEScopy InChI
Affinity DataIC50: 3.30nMAssay Description:Inhibition of GST-tagged recombinant human PDE11A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28917JNPubMed