BindingDB logo
myBDB logout

BDBM36232 Cbz-D-Ala-L-Phe

SMILES: C[C@@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(O)=O

InChI Key: InChIKey=BVNXQVWGWUHKMK-PBHICJAKSA-N

Data: 1 ITC

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