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Ligand PDB |
ligand: PI4 Name: 1-[2-(8-CARBAMOYLMETHYL-6,9-DIOXO-2-OXA-7,10-DIAZA-BICYCLO[11.2.2]HEPTADECA- 1(16),13(17),14- TRIEN-11-YL)-2-HYDROXY-ETHYL]-PIPERIDINE-2-CARBOXYLIC ACID TERT-BUTYLAMIDE SMILES: CC(C)(C)NC(=O)C1C CCCN1CC(C2Cc3ccc(cc3)OCCCC(=O)NC(C(=O)N2)CC(=O)N)O | [show PDB table] |
Neutral Molecules: 59385Ionic States: 31468Tautomers: 12059Drug Similarity: 104 | Items found 61 - 80 of 59385 |