BindingDB logo
myBDB logout

BDBM50459010 CHEMBL4213919

SMILES: CNC(=O)c1nnc2ccc(cc2c1N[C@@H](C)c1nn(C)cc1C)-c1ccc(OCCCN(C)C)nc1

InChI Key: InChIKey=IIPXDBRFRKJQIH-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