BDBM50634040 CHEMBL5437525

SMILES FC(F)(F)c1cc(nc2n(c(Nc3ccccc3)cc(=O)c12)-c1ccccc1)N1CCOCC1

InChI Key InChIKey=CUPCGRKHOAWCTI-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 = 50634040   

TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandPNGBDBM50634040(CHEMBL5437525)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of PDE11A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed