BDBM50354036 CHEMBL1828890

SMILES: CCCN(CCC)c1c(CC)c(Nc2ccc(OC)cc2Cl)nc2ccnn12

InChI Key: InChIKey=SPPKGJMZQQTJDS-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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

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