BDBM50351893 CHEMBL1825071

SMILES COc1cc2ncnc(C3CC[C@@H](C3)Oc3cnc4ccccc4n3)c2cc1OC

InChI Key InChIKey=FIGRQWQPUOIWBU-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50351893   

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

Curated by ChEMBL

LigandBDBM50351893(CHEMBL1825071)Copy SMILESCopy InChI

Affinity DataIC50: 6nMAssay Description:Inhibition of rat PDE10AMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
3/23/2012
Entry Details Article
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