BDBM50327884 (2S,3S)-2-amino-3-(3-(4-(trifluoromethyl)benzamido)benzyloxy)succinic acid::CHEMBL1257519

SMILES: c1cc(cc(c1)NC(=O)c2ccc(cc2)C(F)(F)F)CO[C@@H]([C@@H](C(=O)O)N)C(=O)O

InChI Key: InChIKey=LPWONNPEPDHEAI-UHFFFAOYSA-N

Data: 16 IC50

PDB links: 3 PDB IDs match this monomer.

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