Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BV6EO1
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| Binder Name |
(3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-Amino-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-carboxypropanoyl]amino]propanoyl]amino]-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid
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| Synonyms |
CHEMBL1790909
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C42H58N8O15
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| Canonical SMILES |
C[C@@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CO)N)O
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| InChI |
1S/C42H58N8O15/c1-21(2)15-27(48-41(63)34(23(4)52)50-40(62)28(46-36(58)26(43)20-51)16-24-11-7-5-8-12-24)38(60)47-29(18-32(53)54)37(59)44-22(3)35(57)45-30(19-33(55)56)39(61)49-31(42(64)65)17-25-13-9-6-10-14-25/h5-14,21-23,26-31,34,51-52H,15-20,43H2,1-4H3,(H,44,59)(H,45,57)(H,46,58)(H,47,60)(H,48,63)(H,49,61)(H,50,62)(H,53,54)(H,55,56)(H,64,65)/t22-,23-,26-,27-,28-,29-,30-,31-,34-/m0/s1
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| InChIKey |
QOZRBXWCGGEEMF-MDQUDKJSSA-N
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| PubChem Compound ID | ||||
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