BDBM50509892 CHEMBL4542313

SMILES O=C(Nc1ccc2ccccc2n1)C(=Cc1ccccc1)c1ccccc1

InChI Key InChIKey=GCFJPOXLDNBHLH-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50509892   

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

Curated by ChEMBL

LigandBDBM50509892(CHEMBL4542313)Copy SMILESCopy InChI

Affinity DataIC50: 440nMAssay Description:Inhibition of human MOLT4 cell-derived PDE10A using [3H]cAMP as substrate measured after 2 hrs in presence of rolipram/milrinone by topcount methodMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/20/2021
Entry Details Article
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