BDBM50460863 CHEMBL4227228

SMILES: C[C@@H](NC(=O)c1cc(cc(c1)-c1ccc(C)cn1)C1=NO[C@@H](C1)c1ccccn1)c1ccc(F)cn1

InChI Key: InChIKey=SUXRXYKUAHNUAX-CLYVBNDRSA-N

Data: 3 IC50

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

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