new BindingDB logo
myBDB logout

BDBM50407232 CHEMBL2092789

SMILES: Nc1ncnc2n(cnc12)[C@@H]1O[C@H](\C=C\Br)[C@@H](O)[C@H]1O

InChI Key: InChIKey=RRMXWUNPEUYSHV-AFDMUZHHSA-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