BDBM50200467 CHEMBL3899754
SMILES: Cc1cc(c(c(c1C)S(=O)(=O)Nc2ccc(c3c2cccc3)N4CC[C@@H](C4)C(=O)O)C)C
InChI Key: InChIKey=BVYWIQHJXAEJOD-UHFFFAOYSA-N
Data: 1 KI 5 IC50 6 Kd 1 EC50
PDB links: 1 PDB ID matches this monomer.