Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1L6NO
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| Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(Diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]propanoic acid
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| Synonyms |
CHEMBL2022230; BDBM50382503
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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 |
C26H41N9O8
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| Canonical SMILES |
C[C@@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(=O)N)N
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| InChI |
1S/C26H41N9O8/c1-14(25(42)43)32-24(41)19(13-36)35-23(40)18(12-15-6-3-2-4-7-15)34-22(39)17(8-5-11-31-26(29)30)33-21(38)16(27)9-10-20(28)37/h2-4,6-7,14,16-19,36H,5,8-13,27H2,1H3,(H2,28,37)(H,32,41)(H,33,38)(H,34,39)(H,35,40)(H,42,43)(H4,29,30,31)/t14-,16-,17-,18-,19-/m0/s1
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| InChIKey |
WRJPJJGKOYDBPN-GBBGEASQSA-N
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| PubChem Compound ID | ||||
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