BDBM50364075 CHEMBL1950809
SMILES: c1cc(ccc1C[C@H](C#N)c2ccc(cc2)O)O
InChI Key: InChIKey=GHZHWDWADLAOIQ-UHFFFAOYSA-N
Data: 1 KI 8 EC50
PDB links: 1 PDB ID matches this monomer.