Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6DM3H
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| Binder Name |
(2S)-5-(Diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]-2-phenylacetyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid
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| Synonyms |
CHEMBL2024267; BDBM50382515
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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 |
C28H46N12O8
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| Canonical SMILES |
C1=CC=C(C=C1)[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(=O)N)N
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| InChI |
1S/C28H46N12O8/c29-16(10-11-20(30)42)22(43)37-17(8-4-12-35-27(31)32)23(44)40-21(15-6-2-1-3-7-15)25(46)39-19(14-41)24(45)38-18(26(47)48)9-5-13-36-28(33)34/h1-3,6-7,16-19,21,41H,4-5,8-14,29H2,(H2,30,42)(H,37,43)(H,38,45)(H,39,46)(H,40,44)(H,47,48)(H4,31,32,35)(H4,33,34,36)/t16-,17-,18-,19-,21-/m0/s1
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| InChIKey |
LWIFVWUVKKHCRO-JLCRNFDHSA-N
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| PubChem Compound ID | ||||
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