null

SMILES CCCc1nn(C)c2c1nc([nH]c2=O)-c1cc(ccc1OCC)S(=O)(=O)NCCCN(C)C

InChI Key InChIKey=KPUBOLXHXDXMFM-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50067193   

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

Curated by ChEMBL
LigandPNGBDBM50067193(CHEMBL3401752)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibition of PDE5A1 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28917JNPubMed