BDBM50484439 CHEMBL1915839

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

InChI Key InChIKey=RMTLOVNGVXIEDI-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 = 50484439   

LigandPNGBDBM50484439(CHEMBL1915839)
Affinity DataIC50: 2.20E+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