BDBM50529550 CHEMBL4446126
SMILES: COc1nc(Nc2cc(ccc2N[C@@H](c2cccc3OC(F)(F)Oc23)c2ncccc2Cl)S(C)(=O)=O)nc(n1)N1CCNCC1
InChI Key: InChIKey=QJIMSJUUARCROQ-QFIPXVFZSA-N
Data: 1 IC50
PDB links: 1 PDB ID matches this monomer.