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Name: {1-[(3S)-4-{[(1S)-2-(BENZYLAMINO)-1-METHYL-2-OXOETHYL]AMINO}-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID
SMILES: C
C(C(=O)NCc1ccccc1)NC(=O)C(CC(=O)N(CC(=O)O)N)O
Ligand PDB |
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ligand: MY5 Name: {1-[(3S)-4-{[(1S)-2-(BENZYLAMINO)-1-METHYL-2-OXOETHYL]AMINO}-3-HYDROXY-4-OXOBUTANOYL]HYDRAZINO}ACETIC ACID SMILES: C C(C(=O)NCc1ccccc1)NC(=O)C(CC(=O)N(CC(=O)O)N)O | [show PDB table] |
| Neutral Molecules: 8991Ionic States: 2735Tautomers: 468Drug Similarity: 16 | Items found 1601 - 1620 of 8991 |