BDBM50388319 CHEMBL2059033
SMILES: CC[C@@H]1CCCC[C@]1(C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@H](CCc3ccc(c(c3)OC)OC)c4cccc(c4)OCC(=O)O)O
InChI Key: InChIKey=JLRDMSUQFUWACS-UHFFFAOYSA-N
Data: 6 IC50
PDB links: 2 PDB IDs match this monomer.