BDBM50205611 CHEMBL3969575

SMILES COc1ccc(cc1OC)C1=NN(Cc2ccc(cc2)S(C)(=O)=O)C(=O)CCC1

InChI Key InChIKey=HHROFGMNKYMYTL-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 = 50205611   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of Genoa

Curated by ChEMBL
LigandPNGBDBM50205611(CHEMBL3969575)
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition of human recombinant PDE4B2 using cAMP as substrate after 2 hrs by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2018
Entry Details Article
PubMed