BDBM50578506 CHEMBL4864958

SMILES Clc1ccc2c(c1)c(CC=C)c(oc2=O)-c1cccc(NS(=O)(=O)c2ccccc2)c1

InChI Key InChIKey=UFKNBKIVITWAQN-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 = 50578506   

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

Curated by ChEMBL
LigandPNGBDBM50578506(CHEMBL4864958)
Affinity DataIC50: 4.78E+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