BDBM50494755 CHEMBL3094142

SMILES Cc1nc(-c2ccnc(C)c2)n2c3ccc(OCc4ccc5ccccc5n4)cc3sc12

InChI Key InChIKey=VFSXDRSRPGCXGA-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50494755   

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

Curated by ChEMBL
LigandPNGBDBM50494755(CHEMBL3094142)
Affinity DataIC50: 8.70nMAssay 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