null
SMILES CC(C)(C)c1cc(NC(=O)Nc2ccc(cc2)-c2cn3c(n2)sc2cc(OCCN4CCOCC4)ccc32)no1
InChI Key InChIKey=CVWXJKQAOSCOAB-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50300690
Affinity DataKd: >1.00E+4nMAssay Description:Binding affinity to EPHA6More data for this Ligand-Target Pair
Affinity DataKd: 9.10E+3nMAssay Description:Binding constant for EPHA6 kinase domainMore data for this Ligand-Target Pair
Affinity DataKd: >1.00E+4nMAssay Description:Binding affinity to EPHA7More data for this Ligand-Target Pair
Affinity DataKd: 3.70E+3nMAssay Description:Binding constant for EPHA7 kinase domainMore data for this Ligand-Target Pair