Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B0DFI9
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| Binder Name |
R-K-K-Y-K-L-R-R-K-NH2
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| Synonyms |
CHEMBL386668; BDBM50074636
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C57H107N23O10
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)N
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| InChI |
1S/C57H107N23O10/c1-34(2)32-44(53(89)78-43(20-13-31-72-57(68)69)50(86)76-42(19-12-30-71-56(66)67)48(84)73-38(46(63)82)15-3-7-25-58)79-51(87)41(18-6-10-28-61)77-54(90)45(33-35-21-23-36(81)24-22-35)80-52(88)40(17-5-9-27-60)75-49(85)39(16-4-8-26-59)74-47(83)37(62)14-11-29-70-55(64)65/h21-24,34,37-45,81H,3-20,25-33,58-62H2,1-2H3,(H2,63,82)(H,73,84)(H,74,83)(H,75,85)(H,76,86)(H,77,90)(H,78,89)(H,79,87)(H,80,88)(H4,64,65,70)(H4,66,67,71)(H4,68,69,72)/t37-,38-,39-,40-,41-,42-,43-,44-,45-/m0/s1
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| InChIKey |
MMLSIQFXILAYRU-NVAZTIMOSA-N
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| PubChem Compound ID | ||||
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