BDBM50484434 CHEMBL1916074

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

InChI Key InChIKey=CJDUNKLUUVJWIS-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 = 50484434   

LigandPNGBDBM50484434(CHEMBL1916074)
Affinity DataIC50: 120nMAssay 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