BDBM50226618 CHEMBL106201

SMILES O=C(CCCOc1ccc2N=C3NC(=O)CN3Cc2c1)C(CC1CCCCN1)(C1CCCCC1)C1CCCCC1

InChI Key InChIKey=ZMJYFVOJSCCNSX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226618   

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

Curated by ChEMBL
LigandPNGBDBM50226618(CHEMBL106201)
Affinity DataIC50:  1.90nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed