BDBM50227210 CHEMBL68998

SMILES CN(C1CCCCC1)C(=O)CCCOc1ccc2NC(=O)N(CC(N)=O)Cc2c1

InChI Key InChIKey=XOFDJJSOPHCDBL-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 = 50227210   

LigandPNGBDBM50227210(CHEMBL68998)
Affinity DataIC50: 1.85E+4nMAssay Description:In vitro inhibitory activity against platelet phosphodiesterase (PDE)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2018
Entry Details Article
PubMed