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Name: (1-{(3S)-3-HYDROXY-4-OXO-4-[(2-PHENYLETHYL)AMINO]BUTANOYL}HYDRAZINO)ACETIC ACID
SMILES: c1ccc(cc1)CC
NC(=O)C(CC(=O)N(CC(=O)O)N)O
Ligand PDB |
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ligand: MY4 Name: (1-{(3S)-3-HYDROXY-4-OXO-4-[(2-PHENYLETHYL)AMINO]BUTANOYL}HYDRAZINO)ACETIC ACID SMILES: c1ccc(cc1)CC NC(=O)C(CC(=O)N(CC(=O)O)N)O | [show PDB table] |
| Neutral Molecules: 4652Ionic States: 1343Tautomers: 135Drug Similarity: 4 | Items found 1001 - 1020 of 4652 |