Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BJ56HI
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| Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-Aminopropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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| Synonyms |
CHEMBL2022226; BDBM50382519
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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 |
C27H45N11O7
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)N
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| InChI |
1S/C27H45N11O7/c1-15(28)21(40)35-17(9-5-11-33-26(29)30)22(41)37-19(13-16-7-3-2-4-8-16)23(42)38-20(14-39)24(43)36-18(25(44)45)10-6-12-34-27(31)32/h2-4,7-8,15,17-20,39H,5-6,9-14,28H2,1H3,(H,35,40)(H,36,43)(H,37,41)(H,38,42)(H,44,45)(H4,29,30,33)(H4,31,32,34)/t15-,17-,18-,19-,20-/m0/s1
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| InChIKey |
JGDMYHPNYQLDOE-JBDAPHQKSA-N
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| PubChem Compound ID | ||||
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