Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BJUH21
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| Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-Amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-methylpentanoic acid
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| Synonyms |
CHEMBL2425405; BDBM50440005
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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 |
C38H63N11O9S
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| Canonical SMILES |
CC[C@H](C)[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC2=CN=CN2)N
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| InChI |
1S/C38H63N11O9S/c1-8-22(6)31(49-32(51)25(39)13-23-15-40-18-42-23)37(56)48-30(17-50)36(55)46-28(14-24-16-41-19-43-24)35(54)45-27(11-20(2)3)34(53)44-26(9-10-59-7)33(52)47-29(38(57)58)12-21(4)5/h15-16,18-22,25-31,50H,8-14,17,39H2,1-7H3,(H,40,42)(H,41,43)(H,44,53)(H,45,54)(H,46,55)(H,47,52)(H,48,56)(H,49,51)(H,57,58)/t22-,25-,26-,27-,28-,29-,30-,31-/m0/s1
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| InChIKey |
NCFHAORDASWUOT-KKTUCKCNSA-N
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| PubChem Compound ID | ||||
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