BDBM50365950 CHEMBL1956222

SMILES COc1cc2nncc(-c3ccc(nc3)N(C)C(C)C)c2cc1OC

InChI Key InChIKey=SMECEYNWJHKOJR-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365950   

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

Curated by ChEMBL

LigandBDBM50365950(CHEMBL1956222)Copy SMILESCopy InChI

Affinity DataIC50: 5.80nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
7/23/2012
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