BDBM50226273 CHEMBL3349431

SMILES: OCN(CO)[C@H]1C[C@](O)(CO)[C@@H](O)[C@H](O)[C@H]1O

InChI Key: InChIKey=FVQHFBXRTUONCK-PQFOHKHZSA-N

Data: 2 IC50

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

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