BDBM50231563 CHEMBL326068

SMILES [H][C@]1(CN(Cc2ccc(Br)cc2)C(=O)C1)c1ccc(OC)c(OC2CCCC2)c1

InChI Key InChIKey=UBNAXKVAGIAFDG-SFHVURJKSA-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 = 50231563   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50231563(CHEMBL326068)
Affinity DataIC50:  740nMAssay Description:Inhibition of partially-purified PDE 4 from human monocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed