BDBM50450411 CHEMBL4176358

SMILES: CNC(=O)[C@@H](NC(=O)c1ccc(o1)-c1ccc(CSc2nc3[nH]ncc3c(=O)[nH]2)c(F)c1)C(C)C

InChI Key: InChIKey=YQMNQZDDRYQFJG-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