BDBM50449710 CHEMBL4170094
SMILES: Cc1cc(nc(n1)SCC(=O)Nc2cccc(c2)COc3ccc(cc3)NC(=O)c4cnn(c4)C)C
InChI Key: InChIKey=NPUWKDPBMLZNJM-UHFFFAOYSA-N
Data: 7 IC50
PDB links: 1 PDB ID matches this monomer.