Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BM4PG1
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| Binder Name |
R-K-K-Y-K-V-R-R-K-NH2
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| Synonyms |
CHEMBL412772; BDBM50074650
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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 |
C56H105N23O10
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| Canonical SMILES |
CC(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/C56H105N23O10/c1-33(2)44(53(89)77-42(20-13-31-71-56(67)68)49(85)75-41(19-12-30-70-55(65)66)47(83)72-37(45(62)81)15-3-7-25-57)79-51(87)40(18-6-10-28-60)76-52(88)43(32-34-21-23-35(80)24-22-34)78-50(86)39(17-5-9-27-59)74-48(84)38(16-4-8-26-58)73-46(82)36(61)14-11-29-69-54(63)64/h21-24,33,36-44,80H,3-20,25-32,57-61H2,1-2H3,(H2,62,81)(H,72,83)(H,73,82)(H,74,84)(H,75,85)(H,76,88)(H,77,89)(H,78,86)(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 |
UGEATNJYJFZZEN-FSLKYBNLSA-N
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| PubChem Compound ID | ||||
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