BDBM50204658 CHEMBL3908596

SMILES: NC(=O)c1cc(ccc1O)-c1cn2cc(Br)ccc2n1

InChI Key: InChIKey=JLJIFIKOVCMCTP-UHFFFAOYSA-N

Data: 4 IC50

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

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