BDBM50397978 CHEMBL2180419

SMILES Cc1cnc(C)c2nc(CCc3cnc([nH]3)-c3cccs3)nn12

InChI Key InChIKey=MQTYGQLGNQWMJT-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397978   

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

Curated by ChEMBL

LigandBDBM50397978(CHEMBL2180419)Copy SMILESCopy InChI

Affinity DataIC50: 0.340nMAssay Description:Inhibition of PDE10AMore 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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