BDBM50188949 CHEMBL3828188

SMILES: COc1ccc(cn1)-c1nc(N2CCOCC2)c2nc(CN(C)c3ncc(cn3)C(=O)NO)n(C3CCCC3)c2n1

InChI Key: InChIKey=JQQZLJTUVRLOKB-UHFFFAOYSA-N

Data: 2 IC50

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

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