Binder Information
Binder General Information | Top | |||
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Binder ID |
BY7OT1
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Binder Name |
Ac-SFLLRDPQDK-NH2
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Synonyms |
CHEMBL415138; BDBM50031379
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C49H77N15O15
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Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CO)NC(=O)C
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InChI |
1S/C49H77N15O15/c1-24(2)17-30(59-43(74)31(18-25(3)4)60-44(75)32(19-27-11-7-6-8-12-27)61-46(77)35(23-65)56-26(5)66)42(73)57-28(13-9-15-55-49(53)54)41(72)63-34(21-38(51)68)48(79)64-16-10-14-36(64)47(78)62-33(20-37(50)67)45(76)58-29(40(52)71)22-39(69)70/h6-8,11-12,24-25,28-36,65H,9-10,13-23H2,1-5H3,(H2,50,67)(H2,51,68)(H2,52,71)(H,56,66)(H,57,73)(H,58,76)(H,59,74)(H,60,75)(H,61,77)(H,62,78)(H,63,72)(H,69,70)(H4,53,54,55)/t28-,29-,30-,31-,32-,33-,34-,35-,36-/m0/s1
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InChIKey |
AVTFQUDWSRPPSJ-VXJRNSOOSA-N
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PubChem Compound ID |
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