BDBM50467686 CHEMBL4289670

SMILES: Cc1ccc(NC(=O)c2ccc(OCCCCn3ccnc3)c(Br)c2)cc1Nc1nccc(n1)-c1cccnc1

InChI Key: InChIKey=NPIPAPROUARCLP-UHFFFAOYSA-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