BDBM50226557 CHEMBL102852

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

InChI Key InChIKey=WRVZNNNWSUYZCG-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 = 50226557   

LigandPNGBDBM50226557(CHEMBL102852)
Affinity DataIC50: 4.40E+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