null

SMILES Nc1ncc(Cc2cc(I)c(O)c(I)c2)c(N)n1

InChI Key InChIKey=JQMFUPURXULSDT-UHFFFAOYSA-N

  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 2 hits for monomerid = 50421796   

LigandPNGBDBM50421796(CHEMBL5286105)copy SMILEScopy InChI
In DepthDetails
LigandPNGBDBM50421796(CHEMBL5286105)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails