BDBM50608965 CHEMBL5276744

SMILES Cn1cc(c(OCCCc2ccc3ccccc3n2)n1)-c1ccncc1

InChI Key InChIKey=PIWOBVZONLAKRG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608965   

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

Curated by ChEMBL

LigandBDBM50608965(CHEMBL5276744)Copy SMILESCopy InChI

Affinity DataIC50: 8.90nMAssay Description:Inhibition of PDE10A (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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