Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BUO3L0
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| Binder Name |
R-K-K-Y-K-G-R-R-K-NH2
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| Synonyms |
CHEMBL262494; BDBM50074651
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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 |
C53H99N23O10
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| Canonical SMILES |
C1=CC(=CC=C1C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)NCC(=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](CCCCN)NC(=O)[C@H](CCCN=C(N)N)N)O
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| InChI |
1S/C53H99N23O10/c54-23-5-1-13-35(43(59)79)71-47(83)40(18-11-29-68-53(64)65)75-46(82)37(17-10-28-67-52(62)63)70-42(78)31-69-45(81)36(14-2-6-24-55)73-50(86)41(30-32-19-21-33(77)22-20-32)76-49(85)39(16-4-8-26-57)74-48(84)38(15-3-7-25-56)72-44(80)34(58)12-9-27-66-51(60)61/h19-22,34-41,77H,1-18,23-31,54-58H2,(H2,59,79)(H,69,81)(H,70,78)(H,71,83)(H,72,80)(H,73,86)(H,74,84)(H,75,82)(H,76,85)(H4,60,61,66)(H4,62,63,67)(H4,64,65,68)/t34-,35-,36-,37-,38-,39-,40-,41-/m0/s1
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| InChIKey |
WDEOOVTYJIBQCU-PVEGFDORSA-N
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| PubChem Compound ID | ||||
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