BDBM50237394 CHEMBL4059513

SMILES: OC[C@@H]1COCCN1C(=S)SSC(=S)N1CCOC[C@H]1CO

InChI Key: InChIKey=SDFOIQYLNUOVHD-NXEZZACHSA-N

Data: 1 KI  1 IC50

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

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