BDBM50405611 CHEMBL5273419

SMILES Fc1ccc2occ(\C=C\c3nc4cc(Cl)ccc4n3-c3ccccc3)c(=O)c2c1

InChI Key InChIKey=LXYDDJNLJOZZOO-UHFFFAOYSA-N

Data  3 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50405611   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Nirma University

Curated by ChEMBL

LigandBDBM50405611(CHEMBL5273419)Copy SMILESCopy InChI

Affinity DataIC50: 6.5nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
4/20/2024
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Nirma University

Curated by ChEMBL

LigandBDBM50405611(CHEMBL5273419)Copy SMILESCopy InChI

Affinity DataIC50: 6.5nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
4/18/2024
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Nirma University

Curated by ChEMBL

LigandBDBM50405611(CHEMBL5273419)Copy SMILESCopy InChI

Affinity DataIC50: 9.5nMMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
10/12/2025
Entry Details
Copy Entry DOIPubMed
Copy Rxn URL