BDBM50455480 CHEMBL4218735
SMILES: CC(=O)N1c2ccc(cc2N(C[C@@H]1C3CC3)Cc4ccccc4CO)C5=CCNCC5
InChI Key: InChIKey=ARWMKZDWGIOCEU-UHFFFAOYSA-N
Data: 9 IC50 35 Kd
PDB links: 1 PDB ID matches this monomer.