BDBM50484448 CHEMBL1915852

SMILES COc1cc(OC)cc(c1)C(=C)c1ccc(OC)c(N)c1

InChI Key InChIKey=OZRGBJLKOYVIGD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50484448   

LigandPNGBDBM50484448(CHEMBL1915852)
Affinity DataIC50: 1.00E+4nMAssay 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