BDBM50348349 CHEMBL1800308

SMILES COc1cc(\C=N\NC(=O)CSc2cc(C)nc3ccccc23)cc(C#N)c1OC

InChI Key InChIKey=VDKFMHXNRQVNFK-WYMPLXKRSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348349   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Mus musculus)
Omeros

Curated by ChEMBL

LigandBDBM50348349(CHEMBL1800308)Copy SMILESCopy InChI

Affinity DataIC50:  11nMAssay Description:Inhibition of mouse PDE10A assessed as inhibition of hydrolysis of [3H]cGMP to [3H]GMP after 20 mins by scintillation countingMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADGoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI