BDBM50407410 CHEMBL5276846

SMILES COc1ccc(Cl)c(c1)-c1nc(C)c2nnc3ccc(cc3n12)-c1ccnc(F)c1

InChI Key InChIKey=LAUDMPJASNSMFC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50407410   

TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Rural Federal University of Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50407410(CHEMBL5276846)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of human recombinant PDE2A using [3H]-cAMP as substrate incubated for 30 mins by radiometric based liquid scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Rural Federal University of Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50407410(CHEMBL5276846)
Affinity DataIC50: 53nMAssay Description:Inhibition of human recombinant PDE10A using [3H]-cAMP as substrate incubated for 30 mins by radiometric based liquid scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed
TargetcGMP-dependent 3',5'-cyclic phosphodiesterase(Human)
Rural Federal University of Rio De Janeiro

Curated by ChEMBL
LigandPNGBDBM50407410(CHEMBL5276846)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of human PDE2AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed