BDBM50460954 CHEMBL4224693

SMILES: CC(C)Nc1ccc2cnn(-c3cncc(n3)-c3ccc(cc3)C(=O)NS(C)(=O)=O)c2c1

InChI Key: InChIKey=BRAXXXIVHMWWML-UHFFFAOYSA-N

Data: 3 IC50

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

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