BindingDB logo
myBDB logout

BDBM50368577 CHEMBL604242

SMILES: OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(NCC3CC3)ncnc12

InChI Key: InChIKey=LLDGSWFLUWHPQB-OYBGHCQBSA-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