Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BYO2P3
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| Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-Acetamido-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]propanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-amino-4-oxo-butanoyl]amino]-4-hydroxy-4-oxo-butanoyl]amino]-4-methyl-pentanoic acid
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| Synonyms |
CHEMBL421853; BDBM50013352; Ac-Tyr-D-Ala-Gly-Ala-Val-Val-Asn-Asp-Leu
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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 |
C43H66N10O15
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)CNC(=O)[C@@H](C)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C
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| InChI |
1S/C43H66N10O15/c1-19(2)14-30(43(67)68)51-40(64)29(17-33(58)59)49-39(63)28(16-31(44)56)50-41(65)34(20(3)4)53-42(66)35(21(5)6)52-37(61)23(8)46-32(57)18-45-36(60)22(7)47-38(62)27(48-24(9)54)15-25-10-12-26(55)13-11-25/h10-13,19-23,27-30,34-35,55H,14-18H2,1-9H3,(H2,44,56)(H,45,60)(H,46,57)(H,47,62)(H,48,54)(H,49,63)(H,50,65)(H,51,64)(H,52,61)(H,53,66)(H,58,59)(H,67,68)/t22-,23+,27+,28+,29+,30+,34+,35+/m1/s1
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| InChIKey |
QLIRUYCHLNQTRS-IYWXFDAKSA-N
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| PubChem Compound ID | ||||
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