BDBM50427294 CHEMBL2325429::SB-743921
SMILES: Cc1ccc(cc1)C(=O)N(CCCN)[C@@H](C2=C(C(=O)c3ccc(cc3O2)Cl)Cc4ccccc4)C(C)C
InChI Key: InChIKey=PGXYIBJJCLWJST-UHFFFAOYSA-N
Data: 1 KI 3 IC50 1 Kd
PDB links: 2 PDB IDs match this monomer.