null
SMILES COc1cc(N(C)CCN(C)C)c(NC(=O)C=C)cc1Nc1nccc(n1)-c1c[nH]c2ccccc12
InChI Key InChIKey=IQNVEOMHJHBNHC-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50029689
Affinity DataIC50: 2.63E+5nMAssay Description:Inhibition of IGF1R (unknown origin)More data for this Ligand-Target Pair