BDBM50223402 CHEMBL108205

SMILES Cc1nn(C)c2ncc(C(N)=O)c(Nc3cccc(O)c3)c12

InChI Key InChIKey=CJBXVGVOXRYTRI-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 = 50223402   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4A/4B/4C/4D(Homo sapiens (Human))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50223402(CHEMBL108205)
Affinity DataIC50:  97nMAssay Description:Inhibition of phosphodiesterase 4 (PDE4) from U937 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed