BDBM50226689 CHEMBL108558

SMILES CC(C)[C@H]1N2Cc3cc(OCCCC(=O)N(C)C4CCCCC4)ccc3N=C2NC1=O

InChI Key InChIKey=KGQKTTUVOJAYFB-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 = 50226689   

LigandPNGBDBM50226689(CHEMBL108558)
Affinity DataIC50: 1.00E+4nMAssay 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