BDBM50226698 CHEMBL109096

SMILES CN(C1CCCCC1)C(=O)CCCCOc1ccc2N=C3NC(=O)CN3Cc2c1

InChI Key InChIKey=LUVOXRYJFUJCAC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50226698   

LigandPNGBDBM50226698(CHEMBL109096)
Affinity DataIC50: 4.60nMAssay 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