BDBM50382546 CHEMBL2022996
SMILES: Cc1cccc(c1)C(CC[C@H](C(=O)O)N)(c2ccccc2)c3ccccc3
InChI Key: InChIKey=JXIGVUPYYZGRRZ-UHFFFAOYSA-N
Data: 6 KI 6 IC50 1 EC50
PDB links: 1 PDB ID matches this monomer.