BDBM50448923 CHEMBL3125316::CHEMBL3125317::CHEMBL3125318::CHEMBL3125455::CHEMBL3125456::CHEMBL3125457::CHEMBL3125458

SMILES CCOc1ccc(cc1)Cc2cc(ccc2Cl)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O

InChI Key InChIKey=JVHXJTBJCFBINQ-UHFFFAOYSA-N

Data  14 IC50

PDB links: 1 PDB ID matches this monomer.

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