Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BA4EW8
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| Binder Name |
R-K-K-Y-K-A-R-R-K-NH2
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| Synonyms |
CHEMBL264293; BDBM50074643
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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 |
C54H101N23O10
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| Canonical SMILES |
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/C54H101N23O10/c1-32(44(80)72-40(18-11-29-68-53(63)64)49(85)75-41(19-12-30-69-54(65)66)47(83)71-36(43(60)79)14-2-6-24-55)70-46(82)37(15-3-7-25-56)76-51(87)42(31-33-20-22-34(78)23-21-33)77-50(86)39(17-5-9-27-58)74-48(84)38(16-4-8-26-57)73-45(81)35(59)13-10-28-67-52(61)62/h20-23,32,35-42,78H,2-19,24-31,55-59H2,1H3,(H2,60,79)(H,70,82)(H,71,83)(H,72,80)(H,73,81)(H,74,84)(H,75,85)(H,76,87)(H,77,86)(H4,61,62,67)(H4,63,64,68)(H4,65,66,69)/t32-,35-,36-,37-,38-,39-,40-,41-,42-/m0/s1
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| InChIKey |
QWKQHFDUPLRIRP-HBGYEDQKSA-N
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| PubChem Compound ID | ||||
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