Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BJVN64
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| Binder Name |
R-S-G-P-P-G-L-Q-G-R-L-Q-R
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| Synonyms |
CHEMBL412250; BDBM50140027
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| Binder Type |
Small molecular drug
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| Structure |
 |
Download2D MOL
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| Formula |
C59H104N24O17
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)NCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)N
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| InChI |
1S/C59H104N24O17/c1-30(2)24-37(76-45(88)27-73-54(97)40-13-8-23-83(40)55(98)41-14-9-22-82(41)46(89)28-74-49(92)39(29-84)81-47(90)32(60)10-5-19-69-57(63)64)52(95)77-34(15-17-42(61)85)48(91)72-26-44(87)75-33(11-6-20-70-58(65)66)50(93)80-38(25-31(3)4)53(96)78-35(16-18-43(62)86)51(94)79-36(56(99)100)12-7-21-71-59(67)68/h30-41,84H,5-29,60H2,1-4H3,(H2,61,85)(H2,62,86)(H,72,91)(H,73,97)(H,74,92)(H,75,87)(H,76,88)(H,77,95)(H,78,96)(H,79,94)(H,80,93)(H,81,90)(H,99,100)(H4,63,64,69)(H4,65,66,70)(H4,67,68,71)/t32-,33-,34-,35-,36-,37-,38-,39-,40-,41-/m0/s1
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| InChIKey |
IOXSSVUQMPZNIJ-CJSHHNLHSA-N
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| PubChem Compound ID | ||||
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