BDBM50500499 CHEMBL3745823

SMILES Cc1csc(n1)-c1ccccn1

InChI Key InChIKey=GYEWUNYAQBBSPU-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50500499   

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

Curated by ChEMBL

LigandBDBM50500499(CHEMBL3745823)Copy SMILESCopy InChI

Affinity DataIC50: 3.24E+5nMAssay Description:Binding affinity to human recombinant PDE10A after 15 mins by surface plasmon resonance assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchasePC cidPC sidSimilars

In Depth
Date in BDB:
9/4/2020
Entry Details Article
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