null
SMILES COc1cc(ccc1NC(=O)c1cc2ccccc2n1C)-c1nn([C@H]2CC[C@@H](CC2)N2CCN(CC2)C(C)=O)c2ncnc(N)c12
InChI Key InChIKey=ZMNWFTYYYCSSTF-SOAUALDESA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50175196
Affinity DataIC50: 1.22E+3nMAssay Description:Inhibitory activity against hckMore data for this Ligand-Target Pair