BDBM50120595 CHEMBL3618301

SMILES: CCc1nc(Nc2nc3ccccc3s2)nc(C)c1C(C)=O

InChI Key: InChIKey=ZCHKNSORJMZOON-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