BDBM50103189 CHEMBL3393201

SMILES COc1cc2c(cnnc2cc1OCCCF)-c1cnc(N2CCC(O)(CC2)c2ccc(F)nc2)c(C)c1

InChI Key InChIKey=JPCRPSMXKLVKRH-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103189   

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

Curated by ChEMBL

LigandBDBM50103189(CHEMBL3393201)Copy SMILESCopy InChI

Affinity DataIC50: 79nMAssay Description:Inhibition of human recombinant PDE10A catalytic domain pre-incubated for 5 mins before [3H]cAMP substrate addition and measured 20 mins post substra...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/2/2016
Entry Details Article
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