BDBM50223403 CHEMBL107982

SMILES COc1ccc(Nc2c(cnc3n(C)nc(C)c23)C(N)=O)cc1

InChI Key InChIKey=DTKQNTTVBBKPII-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 = 50223403   

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

Curated by ChEMBL
LigandPNGBDBM50223403(CHEMBL107982)
Affinity DataIC50: >100nMAssay Description:Inhibition of phosphodiesterase 4 (PDE4) from U937 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed