Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BE2R3D
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| Binder Name |
R-K-K-Y-K-(Ach)-R-R-K-NH2
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| Synonyms |
CHEMBL415435; BDBM50074646
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C58H107N23O10
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| Canonical SMILES |
C1CC(CCC1C(=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](CC2=CC=C(C=C2)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/C58H107N23O10/c59-27-5-1-13-40(47(64)83)75-51(87)45(18-11-33-73-58(69)70)79-53(89)44(17-10-32-72-57(67)68)76-48(84)36-21-23-37(24-22-36)74-50(86)41(14-2-6-28-60)80-55(91)46(34-35-19-25-38(82)26-20-35)81-54(90)43(16-4-8-30-62)78-52(88)42(15-3-7-29-61)77-49(85)39(63)12-9-31-71-56(65)66/h19-20,25-26,36-37,39-46,82H,1-18,21-24,27-34,59-63H2,(H2,64,83)(H,74,86)(H,75,87)(H,76,84)(H,77,85)(H,78,88)(H,79,89)(H,80,91)(H,81,90)(H4,65,66,71)(H4,67,68,72)(H4,69,70,73)/t36?,37?,39-,40-,41-,42-,43-,44-,45-,46-/m0/s1
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| InChIKey |
QWDBCJJRLNWTBJ-GRUPUFRHSA-N
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| PubChem Compound ID | ||||
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