BindingDB logo
myBDB logout

BDBM50350757 CHEMBL1818432

SMILES: OC[C@@H]1CNC[C@@H](O)[C@@H]1O

InChI Key: InChIKey=QPYJXFZUIJOGNX-KVQBGUIXSA-N

Data: 2 KI  3 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match