BDBM50397982 CHEMBL2180415

SMILES Cc1ccc(C)n2nc(CCc3nc(nn3C)-c3ccccc3)nc12

InChI Key InChIKey=FEPCYVIHIAQGEQ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397982   

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

Curated by ChEMBL

LigandBDBM50397982(CHEMBL2180415)Copy SMILESCopy InChI

Affinity DataIC50: 6.70nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/17/2013
Entry Details Article
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