BDBM50390821 CHEMBL2070658

SMILES COc1cccc(c1)-c1nc(C)c2nnc3c(OC)cc(F)cc3n12

InChI Key InChIKey=RBFULESUYNTOPP-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50390821   

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

Curated by ChEMBL

LigandBDBM50390821(CHEMBL2070658)Copy SMILESCopy InChI

Affinity DataIC50: 9.11nMAssay Description:Inhibition of human recombinant PDE10A-catalyzed cAMP hydrolysisMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
2/8/2013
Entry Details Article
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