Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B43FLX
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| Binder Name |
(2S)-5-(Diaminomethylideneamino)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]pentanoic acid
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| Synonyms |
CHEMBL2029397; BDBM50382924
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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 |
C30H50N12O8
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(=O)N)N)O
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| InChI |
1S/C30H50N12O8/c1-16(43)23(27(48)40-20(28(49)50)10-6-14-38-30(35)36)42-26(47)21(15-17-7-3-2-4-8-17)41-25(46)19(9-5-13-37-29(33)34)39-24(45)18(31)11-12-22(32)44/h2-4,7-8,16,18-21,23,43H,5-6,9-15,31H2,1H3,(H2,32,44)(H,39,45)(H,40,48)(H,41,46)(H,42,47)(H,49,50)(H4,33,34,37)(H4,35,36,38)/t16-,18+,19+,20+,21+,23+/m1/s1
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| InChIKey |
JLPBUOXKZITGQF-KULQPPLZSA-N
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| PubChem Compound ID | ||||
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