BDBM36035 N-acetyl-D-tryptophan

SMILES: CC(=O)N[C@H](Cc1c[nH]c2ccccc12)C([O-])=O

InChI Key: InChIKey=DZTHIGRZJZPRDV-UHFFFAOYSA-M

Data: 2 ITC

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

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