BindingDB logo
myBDB logout

BDBM50450403 CHEMBL4169495

SMILES: CNC(=O)[C@@H](NC(=O)c1ccc(o1)-c1ccc(CSc2nc3CCCc3c(=O)[nH]2)c(F)c1)C(C)(C)C

InChI Key: InChIKey=QVKJHTQSZHYYSV-UHFFFAOYSA-N

Data: 6 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match