BDBM50049925 CHEMBL3317682

SMILES Cc1cc2c3cccnc3cc(CCc3nc(cn3C)-c3ccccc3)n2n1

InChI Key InChIKey=BXIIFXYGDMSEMO-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 = 50049925   

LigandPNGBDBM50049925(CHEMBL3317682)
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
In DepthDetails Article
PubMed