BDBM23773 (2R)-2-amino-3-[(diphenylmethyl)sulfanyl]propanoic acid::CHEMBL433998::NSC 86162::S-Trityl-L-Cysteine (STLC) Analogue, 2

SMILES: N[C@@H](CSC(c1ccccc1)c1ccccc1)C(O)=O

InChI Key: InChIKey=SHOGZCIBPYFZRP-AWEZNQCLSA-N

Data: 1 IC50  1 Other

PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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