BDBM50493170 CHEMBL2419549

SMILES CN(C(=O)c1ccc(OCc2ccc3ccccc3n2)cc1)c1ccccc1

InChI Key InChIKey=CXSYCVIHNXZNDR-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 = 50493170   

LigandPNGBDBM50493170(CHEMBL2419549)
Affinity DataIC50: 950nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed