Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BS1PE6
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| Binder Name |
(2S)-N-[(2S)-1-[[(2S)-1-Amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-3-(4-aminophenyl)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-4-methylpentanamide
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| Synonyms |
CHEMBL337852; BDBM50031408
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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 |
C30H52N10O5
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N)N
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| InChI |
1S/C30H52N10O5/c1-16(2)13-22(27(43)37-21(25(33)41)7-6-12-36-30(34)35)39-28(44)23(14-17(3)4)40-29(45)24(38-26(42)18(5)31)15-19-8-10-20(32)11-9-19/h8-11,16-18,21-24H,6-7,12-15,31-32H2,1-5H3,(H2,33,41)(H,37,43)(H,38,42)(H,39,44)(H,40,45)(H4,34,35,36)/t18-,21-,22-,23-,24-/m0/s1
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| InChIKey |
APSSILGMJCUGQC-NHKCCNDQSA-N
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| PubChem Compound ID | ||||
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