BDBM50362220 CHEMBL1939379
SMILES: Cc1cc(C)c2cc1-c1cc(SCCC(=O)NCCCNC2=O)nc(N)n1
InChI Key: InChIKey=OMFBVBRFVYLRQT-UHFFFAOYSA-N
Data: 1 Kd
PDB links: 1 PDB ID matches this monomer.