BDBM50495783 CHEMBL3114942

SMILES OC(=O)Cc1ccc(Nc2nc(nc3CCCS(=O)(=O)c23)-c2ccc(cc2)-c2ccccc2)cc1

InChI Key InChIKey=FXWZTQOSDZFWIN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50495783   

TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4D(Human)
Kyushu University

Curated by ChEMBL
LigandPNGBDBM50495783(CHEMBL3114942)
Affinity DataIC50: 790nMAssay Description:Inhibition of full-length human PDE4D2 assessed as cAMP hydrolysis preincubated for 20 mins followed by cAMP addition measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Kyushu University

Curated by ChEMBL
LigandPNGBDBM50495783(CHEMBL3114942)
Affinity DataIC50: 38nMAssay Description:Inhibition of full-length human PDE4B2 assessed as cAMP hydrolysis preincubated for 20 mins followed by cAMP addition measured after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed