Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B0S6QW
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| Binder Name |
R-K-K-Y-K-M-R-R-K-NH2
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| Synonyms |
CHEMBL265891; BDBM50074637
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C56H105N23O10S
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| Canonical SMILES |
CSCC[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/C56H105N23O10S/c1-90-32-24-43(52(88)76-42(19-12-31-71-56(67)68)50(86)75-41(18-11-30-70-55(65)66)47(83)72-37(45(62)81)14-2-6-25-57)78-49(85)39(16-4-8-27-59)77-53(89)44(33-34-20-22-35(80)23-21-34)79-51(87)40(17-5-9-28-60)74-48(84)38(15-3-7-26-58)73-46(82)36(61)13-10-29-69-54(63)64/h20-23,36-44,80H,2-19,24-33,57-61H2,1H3,(H2,62,81)(H,72,83)(H,73,82)(H,74,84)(H,75,86)(H,76,88)(H,77,89)(H,78,85)(H,79,87)(H4,63,64,69)(H4,65,66,70)(H4,67,68,71)/t36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1
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| InChIKey |
OENZHXLIRBCNQS-FSLKYBNLSA-N
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| PubChem Compound ID | ||||
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