BDBM50049931 CHEMBL3317688

SMILES Cc1cc2c3ccncc3cc(CCc3nc(cn3C)-c3ccccc3)n2n1

InChI Key InChIKey=QFKBKBDWSBQPKB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50049931   

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

Curated by ChEMBL

LigandBDBM50049931(CHEMBL3317688)Copy SMILESCopy InChI

Affinity DataIC50: 40nMAssay Description:Inhibition of human PDE10A (amino acids 14 to 779) using [3H]-labelled cyclic nucleotide as substrate after 1 hr b beta countingMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

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