Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BD6L1B
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| Binder Name |
R-K-K-Y-K-D-R-R-K-NH2
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| Synonyms |
CHEMBL405953; BDBM50074654
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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 |
C55H101N23O12
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| Canonical SMILES |
C1=CC(=CC=C1C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=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/C55H101N23O12/c56-23-5-1-13-35(44(61)82)71-46(84)39(17-10-28-69-54(64)65)74-48(86)40(18-11-29-70-55(66)67)76-52(90)42(31-43(80)81)78-50(88)38(16-4-8-26-59)75-51(89)41(30-32-19-21-33(79)22-20-32)77-49(87)37(15-3-7-25-58)73-47(85)36(14-2-6-24-57)72-45(83)34(60)12-9-27-68-53(62)63/h19-22,34-42,79H,1-18,23-31,56-60H2,(H2,61,82)(H,71,84)(H,72,83)(H,73,85)(H,74,86)(H,75,89)(H,76,90)(H,77,87)(H,78,88)(H,80,81)(H4,62,63,68)(H4,64,65,69)(H4,66,67,70)/t34-,35-,36-,37-,38-,39-,40-,41-,42-/m0/s1
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| InChIKey |
BXHUKLRILSLHBB-UTALAWHWSA-N
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| PubChem Compound ID | ||||
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