BDBM50430813 CHEMBL1403108

SMILES CC(=O)Nc1ccc(cc1)-c1cc(C(O)=O)c2ccccc2n1

InChI Key InChIKey=ZCKWIRNYRQKPNV-UHFFFAOYSA-N

Data  1 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50430813   

LigandPNGBDBM50430813(CHEMBL1403108)
Affinity DataKd:  8.90E+4nMAssay Description:Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-Gold(DE3) after 15 mins by SPR inhibition in solution assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed