Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BWEX39
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| Binder Name |
R-K-K-Y-K-I-R-R-K-NH2
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| Synonyms |
CHEMBL262895; BDBM50074642
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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 |
C57H107N23O10
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| Canonical SMILES |
CC[C@@H](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/c1-3-34(2)45(54(90)78-43(21-14-32-72-57(68)69)50(86)76-42(20-13-31-71-56(66)67)48(84)73-38(46(63)82)16-4-8-26-58)80-52(88)41(19-7-11-29-61)77-53(89)44(33-35-22-24-36(81)25-23-35)79-51(87)40(18-6-10-28-60)75-49(85)39(17-5-9-27-59)74-47(83)37(62)15-12-30-70-55(64)65/h22-25,34,37-45,81H,3-21,26-33,58-62H2,1-2H3,(H2,63,82)(H,73,84)(H,74,83)(H,75,85)(H,76,86)(H,77,89)(H,78,90)(H,79,87)(H,80,88)(H4,64,65,70)(H4,66,67,71)(H4,68,69,72)/t34-,37+,38+,39+,40+,41+,42+,43+,44+,45+/m1/s1
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| InChIKey |
CJKPVQGJWVMGTK-OPMASAOMSA-N
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| PubChem Compound ID | ||||
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