BDBM50578502 CHEMBL4849488

SMILES C=CCc1c(oc(=O)c2ccccc12)-c1ccc(NS(=O)(=O)c2ccccc2)cc1

InChI Key InChIKey=JGLMXLANMGYYRQ-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 = 50578502   

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

Curated by ChEMBL
LigandPNGBDBM50578502(CHEMBL4849488)
Affinity DataIC50: 3.91E+3nMAssay Description:Inhibition of PDE4B (unknown origin) using [3H]cAMP as substrate incubated for 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed