BDBM50608969 CHEMBL5280875

SMILES Cc1ccc2n(c(CCc3coc4ccccc4c3=O)nc2c1)-c1ccccc1

InChI Key InChIKey=HMWKWNLDAUQIGF-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50608969   

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

Curated by ChEMBL

LigandBDBM50608969(CHEMBL5280875)Copy SMILESCopy InChI

Affinity DataIC50: 52nMAssay 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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