BDBM50454636 CHEMBL4209289

SMILES: CCCCNc1nc(N)nc2cccc(C(=O)NC(C)C)c12

InChI Key: InChIKey=BEKSUJBQAFPFQK-UHFFFAOYSA-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