BDBM50467679 CHEMBL4281817

SMILES: Cc1ccc(NC(=O)c2ccc(Br)cc2OCCCCn2ccnc2)cc1Nc1nccc(n1)-c1cccnc1

InChI Key: InChIKey=LPLORKFZRUIKDD-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