Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4T5UA
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| Binder Name |
(2S)-6-Amino-N-[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-(3-aminopropanoylamino)-4-methylpentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]hexanamide
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| Synonyms |
CHEMBL3350019
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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 |
C39H66N10O11
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CC(C)C)NC(=O)CCN
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| InChI |
1S/C39H66N10O11/c1-21(2)16-27(44-32(53)13-15-41)37(58)47-29(18-24-9-11-25(52)12-10-24)36(57)43-23(5)34(55)49-31(20-51)39(60)45-26(8-6-7-14-40)35(56)46-28(17-22(3)4)38(59)48-30(19-50)33(42)54/h9-12,21-23,26-31,50-52H,6-8,13-20,40-41H2,1-5H3,(H2,42,54)(H,43,57)(H,44,53)(H,45,60)(H,46,56)(H,47,58)(H,48,59)(H,49,55)/t23-,26-,27-,28-,29-,30-,31-/m0/s1
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| InChIKey |
DPCDDMUDJHWDFX-VGPFALITSA-N
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| PubChem Compound ID | ||||
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