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Name: (3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID
SMILES: c1cc(cc(c1)NS(=O)
(=O)O)CCC(=O)NCc2cccc(c2)NS(=O)(=O)O
Ligand PDB |
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ligand: UN6 Name: (3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID SMILES: c1cc(cc(c1)NS(=O) (=O)O)CCC(=O)NCc2cccc(c2)NS(=O)(=O)O | [show PDB table] |
| Neutral Molecules: 117671Ionic States: 15118Tautomers: 4129Drug Similarity: 30 | Items found 61 - 80 of 117671 |