BDBM50656140 CHEMBL6108910

SMILES CCc1nn(C)c2nc(-c3ccc4c(c3)COB4O)nc(NCc3ccc(F)cc3)c12

InChI Key InChIKey=OMTSGVHQRNGFRX-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50656140   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Saint Louis University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656140BDBM50656140(CHEMBL6108910)
Affinity DataIC50: 50nMAssay Description:Inhibition of human PDE5 by Eurofins kinase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Saint Louis University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656140BDBM50656140(CHEMBL6108910)
Affinity DataIC50: 50nMAssay Description:Inhibition of human PDE11A by Eurofins kinase assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed