BindingDB logo
myBDB logout

BDBM50056756 CHEMBL3331010

SMILES: COc1ccc(\C=C/c2ncc(n2CCOC(=O)c2c[nH]c3ccccc23)[N+]([O-])=O)cc1

InChI Key: InChIKey=RIHGKPBSMLREPA-FLIBITNWSA-N

Data: 1 IC50

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