BDBM50428913 CHEMBL2331810

SMILES COc1c(O)c(cc(O)c1-c1ccccc1)-c1ccccc1

InChI Key InChIKey=JZSWOSGTHVXPLU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50428913   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
University of North Carolina At Greensboro

Curated by ChEMBL
LigandPNGBDBM50428913(CHEMBL2331810)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of human PDE4B2More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed