null

SMILES CCC(C)c1cc(Cc2cnc(N)nc2N)cc(CC)c1N

InChI Key InChIKey=GQDUADLPQGIRGI-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 = 50421795   

LigandPNGBDBM50421795(CHEMBL5274111)copy SMILEScopy InChI
Affinity DataKi:  1.10nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50421795(CHEMBL5274111)copy SMILEScopy InChI
Affinity DataKi:  1.20nMMore data for this Ligand-Target Pair
In DepthDetails