BDBM50530505 CHEMBL4585487

SMILES: CC1N(C2CC2)c2cc(ccc2N(C)C1=O)-c1nncn1-c1ccc(C)cc1

InChI Key: InChIKey=WSJAPPMZVLWPFU-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