BDBM50291133 2-{(S)-4-[2-(8-Amino-6-oxo-2,3,4,5,6,7-hexahydro-1H-pyrido[4,3-b]azepin-4-yl)-ethyl]-benzoylamino}-pentanedioic acid::CHEMBL3085263

SMILES: Nc1cc2NCCC(CCc3ccc(cc3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)Cc2c(O)n1

InChI Key: InChIKey=OYZJAEQJHDLZOE-JRZJBTRGSA-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