Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BLI8C3
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| Binder Name |
Benzyl (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-4-cycloheptyloxy-1-[[(2S)-1-hydrazinyl-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-[[(2S)-2-[(4-methoxyphenyl)methoxycarbonylamino]propanoyl]amino]-5-oxopentanoate
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| Synonyms |
CHEMBL2397153; BDBM50436444
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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 |
C49H72N8O13
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| Canonical SMILES |
C[C@@H](C(=O)NN)NC(=O)[C@H](CC(=O)OC1CCCCCC1)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)OCC2=CC=CC=C2)NC(=O)[C@H](C)NC(=O)OCC3=CC=C(C=C3)OC
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| InChI |
1S/C49H72N8O13/c1-29(2)25-38(47(64)56-42(30(3)4)48(65)55-39(46(63)51-32(6)44(61)57-50)26-41(59)70-36-17-13-8-9-14-18-36)54-45(62)37(23-24-40(58)68-27-33-15-11-10-12-16-33)53-43(60)31(5)52-49(66)69-28-34-19-21-35(67-7)22-20-34/h10-12,15-16,19-22,29-32,36-39,42H,8-9,13-14,17-18,23-28,50H2,1-7H3,(H,51,63)(H,52,66)(H,53,60)(H,54,62)(H,55,65)(H,56,64)(H,57,61)/t31-,32-,37-,38-,39-,42-/m0/s1
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| InChIKey |
CDGQGTCAPATJAN-VSMFIGEKSA-N
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| PubChem Compound ID | ||||
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