BDBM50608975 CHEMBL5266740

SMILES [2H]C([2H])C([2H])([2H])Oc1cn(nc(-c2ccnn2-c2ccccc2)c1=O)-c1ccc(cc1F)C1CCOCC1

InChI Key InChIKey=IATSTOYIHZVBPZ-LNLMKGTHSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608975   

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

Curated by ChEMBL

LigandBDBM50608975(CHEMBL5266740)Copy SMILESCopy InChI

Affinity DataIC50: 9.70nMAssay Description:Inhibition of PDE10A2 (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
4/20/2024
Entry Details
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