BDBM50427040 CHEMBL2322207
SMILES: COCCCCC1(CNC(=O)[C@@H]2CNC[C@@H](C2)NS(=O)(=O)c2ccc(C)cc2)c2ccccc2Oc2ccccc12
InChI Key: InChIKey=LBPUIWQYAGTBDC-LOSJGSFVSA-N
Data: 8 IC50
PDB links: 1 PDB ID matches this monomer.