null

SMILES O=C(CCCOc1ccc2N=C3NC(=O)CN3Cc2c1)N(Cc1ccccc1)Cc1ccccc1

InChI Key InChIKey=SULOHWWQRXBWGI-UHFFFAOYSA-N

  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 = 50226575   

TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50226575(CHEMBL419368)copy SMILEScopy InChI
Affinity DataIC50: 9.20nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27946X0PubMed