BDBM50493166 CHEMBL2419556

SMILES CCCCN(C(=O)c1ccncc1)c1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key InChIKey=GVTQNVOQGGWHNT-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 = 50493166   

LigandPNGBDBM50493166(CHEMBL2419556)
Affinity DataIC50: 660nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed