BDBM139955 US8901087, 105

SMILES: CCNC1=N[C@H]2[C@H](O[C@H]([C@@H](O)CC)[C@@H](O)[C@@H]2O)S1

InChI Key: InChIKey=HWEZDDSARYNSFV-LZISRMJESA-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