BDBM50397974 CHEMBL2180440

SMILES Cc1nc2ccccc2nc1\C=C\c1nc(OC2CCOCC2)cc(n1)N1CCCC1

InChI Key InChIKey=JXVSVBCMGBWSMM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50397974   

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

Curated by ChEMBL

LigandBDBM50397974(CHEMBL2180440)Copy SMILESCopy InChI

Affinity DataIC50: 0.890nMAssay 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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