BDBM50365941 CHEMBL1956213

SMILES COc1cc2nncc(-c3ccc(Cl)nc3)c2cc1OC

InChI Key InChIKey=SAUMISPIBRDPMU-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365941   

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

Curated by ChEMBL

LigandBDBM50365941(CHEMBL1956213)Copy SMILESCopy InChI

Affinity DataIC50: 590nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
7/23/2012
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