BDBM50049932 CHEMBL3317689

SMILES Cc1cc2c3cnccc3cc(CCc3nc(cn3C)-c3ccccc3)n2n1

InChI Key InChIKey=SBLADHMPNVHYCB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50049932   

LigandPNGBDBM50049932(CHEMBL3317689)
Affinity DataIC50: 55nMAssay 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