null
SMILES CCS(=O)(=O)Nc1cc(cc2n(ccc12)C(C)(c1ccccn1)c1ccccn1)-c1cn(C)c2c1cc[nH]c2=O
InChI Key InChIKey=LMLIBNUOIWAJFC-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50539801
BDBM50539801(CHEMBL4648912 | US11840533, Compound 70)copy SMILEScopy InChI