BDBM50223345 CHEMBL68166

SMILES CCOc1cc(ccc1OC)C1(CCN(CC(O)=O)CC1)C#N

InChI Key InChIKey=SGWIDBNLPLNQCZ-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 = 50223345   

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

Curated by ChEMBL
LigandPNGBDBM50223345(CHEMBL68166)
Affinity DataIC50: 100nMAssay Description:Inhibition of phosphodiesterase 4 (PDE4) prepared from human U937 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/22/2018
Entry Details Article
PubMed