Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BO5W4S
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| Binder Name |
R-K-K-Y-K-Q-R-R-K-NH2
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| Synonyms |
CHEMBL264533; BDBM50074655
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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 |
C56H104N24O11
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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)N)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/C56H104N24O11/c57-25-5-1-13-36(45(63)83)73-47(85)40(17-10-30-71-55(66)67)76-50(88)41(18-11-31-72-56(68)69)77-52(90)42(23-24-44(62)82)79-49(87)38(15-3-7-27-59)78-53(91)43(32-33-19-21-34(81)22-20-33)80-51(89)39(16-4-8-28-60)75-48(86)37(14-2-6-26-58)74-46(84)35(61)12-9-29-70-54(64)65/h19-22,35-43,81H,1-18,23-32,57-61H2,(H2,62,82)(H2,63,83)(H,73,85)(H,74,84)(H,75,86)(H,76,88)(H,77,90)(H,78,91)(H,79,87)(H,80,89)(H4,64,65,70)(H4,66,67,71)(H4,68,69,72)/t35-,36-,37-,38-,39-,40-,41-,42-,43-/m0/s1
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| InChIKey |
SPEKINYITNHOLP-GMIRWQTLSA-N
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| PubChem Compound ID | ||||
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