BDBM50226583 CHEMBL110484

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

InChI Key InChIKey=JBWAWWBDNVNJRI-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 = 50226583   

LigandPNGBDBM50226583(CHEMBL110484)
Affinity DataIC50: 1.5nMAssay Description:In vivo inhibition of cyclic AMP phosphodiesterase from human plateletsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed