BDBM564518 Roche-Dataset for PDE10A, Compound 832

SMILES c1c(cncn1)Nc2c(nc(cn2)C3CC3)C(=O)Nc4nc(cs4)CN5CCCCC5

InChI Key InChIKey=BRLFKTQYEQTFIT-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 564518   

LigandChemical structure of BindingDB Monomer ID 564518BDBM564518(Roche-Dataset for PDE10A, Compound 832)
Affinity DataIC50: 32nMAssay Description:Human PDE10A IC50 values were determined by using purified enzyme (Biomol cat. # SE-534) in a scintillation proximity assay (SPA) in 96 well plates (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)