Binder Information
Binder General Information | Top | |||
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Binder ID |
B8MIQ6
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Binder Name |
(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-Amino-3-methylbutanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]propanoic acid
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Synonyms |
CHEMBL1814497; BDBM50350485
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C18H33N5O7
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Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)N)O
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InChI |
1S/C18H33N5O7/c1-7(2)12(19)16(27)20-9(4)15(26)23-13(11(6)24)17(28)21-8(3)14(25)22-10(5)18(29)30/h7-13,24H,19H2,1-6H3,(H,20,27)(H,21,28)(H,22,25)(H,23,26)(H,29,30)/t8-,9-,10-,11+,12-,13-/m0/s1
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InChIKey |
ONSUKXKWMBCVEZ-PJGZEUCASA-N
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PubChem Compound ID |
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