BDBM50491745 CHEMBL2385560

SMILES OC(=O)CC1CCN(CC1)c1nc(nc2CS(=O)(=O)Cc12)-c1ccccc1

InChI Key InChIKey=KENBVRJGZPLQEH-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 = 50491745   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50491745(CHEMBL2385560)
Affinity DataIC50: 190nMAssay Description:Inhibition of human recombinant PDE4B (152 to 564 amino acids) using cAMP as substrate after 30 mins by plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed