BDBM50609293 CHEMBL5279580

SMILES Cc1nc2c(ccnn2c1-c1ccc(nc1)C1(O)CCOCC1)N1CCOCC1

InChI Key InChIKey=WIDNBGDKAFYUFV-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609293   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Universite de Tours

Curated by ChEMBL

LigandBDBM50609293(CHEMBL5279580)Copy SMILESCopy InChI

Affinity DataIC50: 27nMAssay 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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