BDBM50438447 CHEMBL2414514

SMILES: COC(=O)CS(=O)(=O)C[C@H]1O[C@H](C[C@@H]1S(=O)(=O)CC(=O)OC)n1cc(C)c(=O)[nH]c1=O

InChI Key: InChIKey=CZCDNDMMPCTXKZ-GRYCIOLGSA-N

Data: 1 KI

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

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