BDBM50450703 CHEMBL4159086::US11028041, Compound 30
SMILES: COC(=O)c1c(cc(c(c1CCc2ccccc2Cc3ccc(cc3)F)Cl)O)O
InChI Key: InChIKey=IJGOZBLFBZMVDS-UHFFFAOYSA-N
Data: 2 IC50 4 Kd
PDB links: 1 PDB ID matches this monomer.