BDBM50493167 CHEMBL2419551

SMILES CN(C(=O)c1ccc(OCc2ccc3ccccc3n2)cc1)c1ccc2ncnn2c1

InChI Key InChIKey=GYXFLCZOXIFYAH-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 = 50493167   

LigandPNGBDBM50493167(CHEMBL2419551)
Affinity DataIC50: 240nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair
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PubMed