BindingDB logo
myBDB logout

BDBM50142844 CHEMBL3759232

SMILES: COc1cc2ncnc(Nc3ccc(Br)cc3)c2cc1OCCCC(=O)NO

InChI Key: InChIKey=DOVMPUXQHOEKPV-UHFFFAOYSA-N

Data: 2 IC50

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