BDBM50648245 CHEMBL5612110

SMILES COc1cc2ncnc(NCCc3c[nH]c4ccc(O)cc34)c2cc1OC

InChI Key

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50648245   

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

Curated by ChEMBL

LigandBDBM50648245(CHEMBL5612110)Copy SMILES

Affinity DataIC50: 0.640nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sid

In Depth
Date in BDB:
10/12/2025
Entry Details
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