BDBM50493168 CHEMBL2419367

SMILES CN(C(=O)c1cc(n[nH]1)-c1ccncc1)c1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key InChIKey=HBDUWLUEYCDZSV-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50493168   

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

Curated by ChEMBL

LigandBDBM50493168(CHEMBL2419367)Copy SMILESCopy InChI

Affinity DataIC50: 110nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
9/1/2020
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL