BDBM50634049 CHEMBL5420332

SMILES CCN(CC)C(=O)c1cc(nc2n(nc(C)c12)-c1ccc(F)cc1)-c1ccnn1C

InChI Key InChIKey=AKFJVXJLRCYWQL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50634049   

TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Arrival Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634049BDBM50634049(CHEMBL5420332)
Affinity DataIC50: 65nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetDual 3',5'-cyclic-AMP and -GMP phosphodiesterase 11A(Human)
Arrival Discovery

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50634049BDBM50634049(CHEMBL5420332)
Affinity DataIC50: 91nMAssay Description:Inhibition of N-terminal GST-tagged human recombinant PDE11A4 (1 to 943 residues) expressed in Sf9 insect cells using cAMP as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed