Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BQS5F1
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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]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid
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| Synonyms |
CHEMBL2024268; BDBM50382516
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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 |
C29H48N12O9
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| Canonical SMILES |
C1=CC(=CC=C1C[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)O
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| InChI |
1S/C29H48N12O9/c30-17(9-10-22(31)44)23(45)38-18(3-1-11-36-28(32)33)24(46)40-20(13-15-5-7-16(43)8-6-15)25(47)41-21(14-42)26(48)39-19(27(49)50)4-2-12-37-29(34)35/h5-8,17-21,42-43H,1-4,9-14,30H2,(H2,31,44)(H,38,45)(H,39,48)(H,40,46)(H,41,47)(H,49,50)(H4,32,33,36)(H4,34,35,37)/t17-,18-,19-,20-,21-/m0/s1
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| InChIKey |
UTVSLHSHFCTWMU-SXYSDOLCSA-N
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| PubChem Compound ID | ||||
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