BDBM218202 US9249087, 43

SMILES: ONC(=O)c1ccc(Cn2cccn2)cc1

InChI Key: InChIKey=DUGDSZFLAKVUEC-UHFFFAOYSA-N

Data: 6 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match