BDBM50148781 CHEMBL3770903
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2ncc(s2)Cc3cccc4c3cccc4)C
InChI Key: InChIKey=MENNDDDTIIZDDN-UHFFFAOYSA-N
Data: 29 IC50
PDB links: 2 PDB IDs match this monomer.