BDBM50420404 CHEMBL2089311

SMILES: Nc1nc2nc(cnc2c(=O)[nH]1)C(=O)NCc1cnn[nH]1

InChI Key: InChIKey=IOLZYHQWMHJFBL-UHFFFAOYSA-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