BDBM50484447 CHEMBL1915833

SMILES COc1cccc(c1)C(=CC#N)c1cc(OC)cc(OC)c1

InChI Key InChIKey=IWKUKVMCOXGYJC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50484447   

LigandPNGBDBM50484447(CHEMBL1915833)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human PDE4 expressed in U937 cells using [3H]cAMP as substrate after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2020
Entry Details Article
PubMed