BDBM50399459 CHEMBL2179805

SMILES: CC(C)c1ccc(NC(=O)c2cccc(c2)-c2nn([C@@H]3CCCN(C3)C(=O)C=C)c3ncnc(N)c23)cc1C

InChI Key: InChIKey=CGJVMKJGKFEHTL-HSZRJFAPSA-N

Data: 6 IC50

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

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