Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BGD1N9
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| Binder Name |
(2S)-5-(Diaminomethylideneamino)-2-[[(2S)-2-[[(2R)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid
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| Synonyms |
CHEMBL2022238; BDBM50382512
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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 |
C29H48N12O8
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| Canonical SMILES |
C1=CC=C(C=C1)C[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/C29H48N12O8/c30-17(10-11-22(31)43)23(44)38-18(8-4-12-36-28(32)33)24(45)40-20(14-16-6-2-1-3-7-16)25(46)41-21(15-42)26(47)39-19(27(48)49)9-5-13-37-29(34)35/h1-3,6-7,17-21,42H,4-5,8-15,30H2,(H2,31,43)(H,38,44)(H,39,47)(H,40,45)(H,41,46)(H,48,49)(H4,32,33,36)(H4,34,35,37)/t17-,18-,19-,20+,21-/m0/s1
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| InChIKey |
TWWFCOBVAKAKIT-FCMAGTKHSA-N
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| PubChem Compound ID | ||||
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