Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BYM1G0
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| Binder Name |
(2S)-5-Amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-5-oxopentanoic acid
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| Synonyms |
CHEMBL2425399; BDBM50440011
Click to Show/Hide
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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 |
C27H47N9O13
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)N)N
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| InChI |
1S/C27H47N9O13/c1-11(2)6-15(23(44)31-12(3)21(42)32-14(27(48)49)4-5-19(29)40)33-24(45)17(9-38)35-26(47)18(10-39)36-25(46)16(8-37)34-22(43)13(28)7-20(30)41/h11-18,37-39H,4-10,28H2,1-3H3,(H2,29,40)(H2,30,41)(H,31,44)(H,32,42)(H,33,45)(H,34,43)(H,35,47)(H,36,46)(H,48,49)/t12-,13-,14-,15-,16-,17-,18-/m0/s1
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| InChIKey |
ZMQRPGQNAONITB-GOMYCMKKSA-N
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| PubChem Compound ID | ||||
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