BDBM50459500 CHEMBL4218184

SMILES: [H][C@@]12COC(=O)c3cc(O)c(O)c(O)c3-c3c(O)c(O)c(O)cc3C(=O)O[C@@]1([H])[C@H](O)[C@@H](O)[C@H](Oc1cc(O)c(C(=O)CCc3ccc(O)cc3)c(O)c1)O2

InChI Key: InChIKey=RLEJPWBVZMBEOX-XWSAIMBSSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match