BDBM50662683 CHEMBL6141858

SMILES Cn1nccc1-c1cc(-c2nnc[nH]2)c2c(C(F)F)nn(-c3ccccc3)c2n1

InChI Key InChIKey=JXIPFBFPQIFEIH-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 = 50662683   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662683BDBM50662683(CHEMBL6141858)
Affinity DataIC50: 55nMAssay 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