BDBM50365952 CHEMBL1956224

SMILES COC[C@H](C)Nc1ccc(cn1)-c1cnnc2cc(OC)c(OC)cc12

InChI Key InChIKey=NNJRTZLDRHCLOE-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50365952   

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

Curated by ChEMBL

LigandBDBM50365952(CHEMBL1956224)Copy SMILESCopy InChI

Affinity DataIC50: 10.1nMAssay 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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