BindingDB logo
myBDB logout

BDBM104921 US8569313, Inhibitor 36

SMILES: NCCC(=O)Nc1cccc(c1)S(=O)(=O)N[C@@H](Cc1cccc(CN)c1)C(=O)N1CCN(CC1)C(=O)OCc1ccccc1

InChI Key: InChIKey=SVQSMTKNRQHMJU-NDEPHWFRSA-N

Data: 1 KI

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