Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1HL9R
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| Binder Name |
(3S)-3-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-Acetamido-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-[[(2S)-3-carboxy-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
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| Synonyms |
CHEMBL1790922
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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 |
C38H50N6O13
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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](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)O
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| InChI |
1S/C38H50N6O13/c1-20(2)15-25(42-37(55)32(21(3)45)44-36(54)26(39-22(4)46)16-23-11-7-5-8-12-23)33(51)40-27(18-30(47)48)34(52)41-28(19-31(49)50)35(53)43-29(38(56)57)17-24-13-9-6-10-14-24/h5-14,20-21,25-29,32,45H,15-19H2,1-4H3,(H,39,46)(H,40,51)(H,41,52)(H,42,55)(H,43,53)(H,44,54)(H,47,48)(H,49,50)(H,56,57)/t21-,25-,26-,27-,28-,29-,32-/m0/s1
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| InChIKey |
ICMYUPKVLHATPH-DBZACCCESA-N
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| PubChem Compound ID | ||||
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