BDBM50398001 CHEMBL2180794

SMILES Clc1cccc(c1)-n1nccc1-c1nn(ccc1=O)-c1ccc2ncccc2c1

InChI Key InChIKey=XTWQWVGEILJQIM-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50398001   

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

Curated by ChEMBL

LigandBDBM50398001(CHEMBL2180794)Copy SMILESCopy InChI

Affinity DataIC50: 7nMAssay Description:Inhibition of PDEDA2 using [3H]cGMP as substrate after 30 mins by scintillation proximity assayMore 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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