BDBM50449459 CHEMBL4171338

SMILES Cc1cnc(C)c2nc(nn12)-c1ccc2nc([nH]c2c1)-c1cocn1

InChI Key InChIKey=LAOQNTYYSNQKNC-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50449459   

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

Curated by ChEMBL

LigandBDBM50449459(CHEMBL4171338)Copy SMILESCopy InChI

Affinity DataIC50: >300nMAssay Description:Inhibition of Ca2+/calmodulin-induced recombinant human full length N-terminal GST-tagged PDE10A1 expressed in baculovirus infected Sf9 cells using c...More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails ArticlePubMed
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