Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B8IBV7
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| Binder Name |
Phe-Ala-Gly-Ala-Val-Val-Asn-Asp-Leu
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| Synonyms |
CHEMBL434294; BDBM50013378
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C41H64N10O13
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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=CC=C1)N
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| InChI |
1S/C41H64N10O13/c1-19(2)14-28(41(63)64)49-38(60)27(17-31(54)55)47-37(59)26(16-29(43)52)48-39(61)32(20(3)4)51-40(62)33(21(5)6)50-35(57)23(8)45-30(53)18-44-34(56)22(7)46-36(58)25(42)15-24-12-10-9-11-13-24/h9-13,19-23,25-28,32-33H,14-18,42H2,1-8H3,(H2,43,52)(H,44,56)(H,45,53)(H,46,58)(H,47,59)(H,48,61)(H,49,60)(H,50,57)(H,51,62)(H,54,55)(H,63,64)/t22-,23-,25-,26-,27-,28-,32-,33-/m0/s1
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| InChIKey |
CBPQNXTYHJJPGI-UZEWJKLQSA-N
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| PubChem Compound ID | ||||
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