Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B3RK5M
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| Binder Name |
R-K-K-Y-K-F-R-R-K-NH2
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| Synonyms |
CHEMBL409544; BDBM50074644
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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 |
C60H105N23O10
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| Canonical SMILES |
C1=CC=C(C=C1)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](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/C60H105N23O10/c61-28-8-4-18-41(49(66)85)76-51(87)45(22-13-33-74-59(69)70)79-53(89)46(23-14-34-75-60(71)72)81-56(92)47(35-37-15-2-1-3-16-37)82-55(91)44(21-7-11-31-64)80-57(93)48(36-38-24-26-39(84)27-25-38)83-54(90)43(20-6-10-30-63)78-52(88)42(19-5-9-29-62)77-50(86)40(65)17-12-32-73-58(67)68/h1-3,15-16,24-27,40-48,84H,4-14,17-23,28-36,61-65H2,(H2,66,85)(H,76,87)(H,77,86)(H,78,88)(H,79,89)(H,80,93)(H,81,92)(H,82,91)(H,83,90)(H4,67,68,73)(H4,69,70,74)(H4,71,72,75)/t40-,41-,42-,43-,44-,45-,46-,47-,48-/m0/s1
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| InChIKey |
RNBJLDIQLJAMSV-UILVTTEASA-N
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| PubChem Compound ID | ||||
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