BDBM50397964 CHEMBL2180790

SMILES FC(F)(F)COc1ccc(cc1)-n1ccc(=O)c(n1)-c1ccnn1-c1ccnc2ccccc12

InChI Key InChIKey=ZUUYDSGCFVXEPM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397964   

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

Curated by ChEMBL

LigandBDBM50397964(CHEMBL2180790)Copy SMILESCopy InChI

Affinity DataIC50: 1nMAssay Description:Inhibition of PDEDA2 using [3H]cGMP as substrate after 30 mins by scintillation proximity assayMore 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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