BDBM50397972 CHEMBL2180442

SMILES Cc1nc2ccccc2nc1OCc1cc(OC2CCOCC2)nc(n1)N1CCCC1

InChI Key InChIKey=OEOOJXARIPUPTL-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397972   

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

Curated by ChEMBL

LigandBDBM50397972(CHEMBL2180442)Copy SMILESCopy InChI

Affinity DataIC50: 0.220nMAssay 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
Copy Entry DOIPubMed
Copy Rxn URL