BDBM50281379 CHEMBL4166194

SMILES: CCCC[C@@H](CCO)Nc1nc(N)nc2cccc(F)c12

InChI Key: InChIKey=BKNHFFVXMGMMJR-JTQLQIEISA-N

Data: 1 IC50

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

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