BDBM50662661 CHEMBL6163944

SMILES Cc1nn(-c2ccc(F)cc2)c2nc(-c3ccnn3C)cc(-c3nncs3)c12

InChI Key InChIKey=PEORRAZTORWRRT-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50662661   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662661BDBM50662661(CHEMBL6163944)
Affinity DataIC50: 15nMAssay Description:Inhibition of PDE11A4 (unknown origin) using cAMP as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662661BDBM50662661(CHEMBL6163944)
Affinity DataEC50:  5.27E+3nMAssay Description:Inhibition of PDE11A4 (unknown origin) mediated catalytic activity in mouse HT-22 cells assessed as reduction in cAMP-PDE activity at 3 ug incubated ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Montclair State University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662661BDBM50662661(CHEMBL6163944)
Affinity DataEC50:  5.69E+3nMAssay Description:Inhibition of PDE11A4 (unknown origin) mediated catalytic activity in mouse HT-22 cells assessed as reduction in cGMP-PDE activity at 3 ug incubated ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed