Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B62AJG
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| Binder Name |
R-K-K-(Ach)-K-(Ach)-R-R-K-NH2
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| Synonyms |
CHEMBL430273; BDBM50074647
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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 |
C56H109N23O9
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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)C2CCC(CC2)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/C56H109N23O9/c57-27-5-1-13-39(45(62)80)74-51(86)44(18-11-33-71-56(67)68)79-53(88)43(17-10-32-70-55(65)66)76-47(82)35-21-23-36(24-22-35)72-49(84)40(14-2-6-28-58)75-46(81)34-19-25-37(26-20-34)73-50(85)41(15-3-7-29-59)78-52(87)42(16-4-8-30-60)77-48(83)38(61)12-9-31-69-54(63)64/h34-44H,1-33,57-61H2,(H2,62,80)(H,72,84)(H,73,85)(H,74,86)(H,75,81)(H,76,82)(H,77,83)(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-,43-,44-/m0/s1
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| InChIKey |
PPGVTWGSTYXWOM-UPLKNMGCSA-N
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| PubChem Compound ID | ||||
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