BDBM50048459 CHEMBL3315071

SMILES COc1ccc(C(=O)Nc2c(Cl)cncc2Cl)c(OC)c1OC

InChI Key InChIKey=UZPDIDQXBHSLFB-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 = 50048459   

LigandPNGBDBM50048459(CHEMBL3315071)
Affinity DataIC50: 3.79E+3nMAssay Description:Inhibition of human recombinant PDE4D after 1 hr by SPA in presence of radioactively labeled cAMPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2016
Entry Details Article
PubMed