Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BK23JG
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| Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-3-(4-Chlorophenyl)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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| Synonyms |
CHEMBL2022235; BDBM50382509
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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 |
C29H47ClN12O8
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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)Cl
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| InChI |
1S/C29H47ClN12O8/c30-16-7-5-15(6-8-16)13-20(25(47)42-21(14-43)26(48)40-19(27(49)50)4-2-12-38-29(35)36)41-24(46)18(3-1-11-37-28(33)34)39-23(45)17(31)9-10-22(32)44/h5-8,17-21,43H,1-4,9-14,31H2,(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)/t17-,18-,19-,20-,21-/m0/s1
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| InChIKey |
BCTAWUSUMJYATQ-SXYSDOLCSA-N
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| PubChem Compound ID | ||||
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