BDBM50223348 CHEMBL66357

SMILES COc1ccc(cc1OC)C1(CCN(CC(=O)NO)CC1)C#N

InChI Key InChIKey=VRUGXMNNKXUAGT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50223348   

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

Curated by ChEMBL
LigandPNGBDBM50223348(CHEMBL66357)
Affinity DataIC50: 4.70nMAssay 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