BDBM24266 (2S)-2-amino-N-phenylpentanediamide::Modified amino acid analog, 8a

SMILES: N[C@@H](CCC(=O)Nc1ccccc1)C(N)=O

InChI Key: InChIKey=AAJUUVKJDXQMDP-UHFFFAOYSA-N

Data: 1 IC50

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

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