BDBM124983 US8772510, 2

SMILES Cn1c2ccccc2nc1CCNC(=O)c3c(cnn3C)C(=O)N4CCC4

InChI Key InChIKey=RDRUHVXSVRSDJK-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 124983   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Hoffmann-La Roche

US Patent

LigandBDBM124983(US8772510, 2)Copy SMILESCopy InChI

Affinity DataIC50: 16nMAssay Description:PDE10 activity of the compounds of the present invention was determined using a Scintillation Proximity Assay (SPA)-based method similar to the one p...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In Depth
Date in BDB:
11/24/2014
Entry Details
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