BDBM50068273 CHEMBL3403354

SMILES CCn1c(NC2CCOCC2)nc2ccsc2c1=O

InChI Key InChIKey=WEKCVPTZFCPBPM-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 = 50068273   

LigandPNGBDBM50068273(CHEMBL3403354)
Affinity DataIC50: 430nMAssay Description:Inhibition of human PDE7A expressed in insect cells assessed as inhibition of [3H]cAMP to [3H]AMP hydrolysis after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetcAMP-specific 3',5'-cyclic phosphodiesterase 4B(Human)
Kaken Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50068273(CHEMBL3403354)
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human PDE4B expressed in insect cells assessed as inhibition of [3H]cAMP to [3H]AMP hydrolysis after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed