Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BCR1L8
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| Binder Name |
R-K-K-Y-K-N-R-R-K-NH2
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| Synonyms |
CHEMBL262286; BDBM50074649
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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 |
C55H102N24O11
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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)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/C55H102N24O11/c56-23-5-1-13-35(44(62)82)72-46(84)39(17-10-28-70-54(65)66)75-48(86)40(18-11-29-71-55(67)68)77-52(90)42(31-43(61)81)79-50(88)38(16-4-8-26-59)76-51(89)41(30-32-19-21-33(80)22-20-32)78-49(87)37(15-3-7-25-58)74-47(85)36(14-2-6-24-57)73-45(83)34(60)12-9-27-69-53(63)64/h19-22,34-42,80H,1-18,23-31,56-60H2,(H2,61,81)(H2,62,82)(H,72,84)(H,73,83)(H,74,85)(H,75,86)(H,76,89)(H,77,90)(H,78,87)(H,79,88)(H4,63,64,69)(H4,65,66,70)(H4,67,68,71)/t34-,35-,36-,37-,38-,39-,40-,41-,42-/m0/s1
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| InChIKey |
CGHFIVOIYGFTTN-UTALAWHWSA-N
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| PubChem Compound ID | ||||
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