BDBM50494748 CHEMBL3094137

SMILES [H][C@@]12C[C@@]1(COC2)c1nc(C)c2sc3cc(OCc4ccc5ccccc5n4)ccc3n12

InChI Key InChIKey=LHXSMQCOWSYRHM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50494748   

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

Curated by ChEMBL
LigandPNGBDBM50494748(CHEMBL3094137)
Affinity DataIC50: 6.90nMAssay Description:Inhibition of human recombinant PDE10A using [3H]-cAMP/[3H]-cGMP as substrate after 30 mins by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed