BDBM50226556 CHEMBL105666

SMILES CN(C1CCCCC1)C(=O)CCCOc1ccc2[nH]c(=O)[nH]c(=O)c2c1

InChI Key InChIKey=UJMUGBLBCMPHMW-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 = 50226556   

LigandPNGBDBM50226556(CHEMBL105666)
Affinity DataIC50: 1.15E+3nMAssay Description:In vitro inhibition of cyclic AMP phosphodiesterase from human platelets.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2018
Entry Details Article
PubMed