BDBM50484432 CHEMBL1916058

SMILES CCOc1cc(ccc1OC)C(=CC#N)c1ccc(OC)c(C)c1

InChI Key InChIKey=AJQZCACDXGLQGS-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 = 50484432   

LigandPNGBDBM50484432(CHEMBL1916058)
Affinity DataIC50: 82nMAssay 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