Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BB3T1M
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| Binder Name |
R-K-K-Y-K-E-R-R-K-NH2
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| Synonyms |
CHEMBL269727; BDBM50074641
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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 |
C56H103N23O12
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| Canonical SMILES |
C1=CC(=CC=C1C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)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](CCCCN)NC(=O)[C@H](CCCN=C(N)N)N)O
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| InChI |
1S/C56H103N23O12/c57-25-5-1-13-36(45(62)83)72-47(85)40(17-10-30-70-55(65)66)75-50(88)41(18-11-31-71-56(67)68)76-52(90)42(23-24-44(81)82)78-49(87)38(15-3-7-27-59)77-53(91)43(32-33-19-21-34(80)22-20-33)79-51(89)39(16-4-8-28-60)74-48(86)37(14-2-6-26-58)73-46(84)35(61)12-9-29-69-54(63)64/h19-22,35-43,80H,1-18,23-32,57-61H2,(H2,62,83)(H,72,85)(H,73,84)(H,74,86)(H,75,88)(H,76,90)(H,77,91)(H,78,87)(H,79,89)(H,81,82)(H4,63,64,69)(H4,65,66,70)(H4,67,68,71)/t35-,36-,37-,38-,39-,40-,41-,42-,43-/m0/s1
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| InChIKey |
ZXTQHXWZPZAIEV-GMIRWQTLSA-N
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| PubChem Compound ID | ||||
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