Binder Information
Binder General Information | Top | |||
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Binder ID |
BG9PQ3
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Binder Name |
[4-[(2S)-2-Acetamido-3-[[(2S)-1-[4-[2-[[(2S)-5-amino-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-2-oxoethyl]piperazin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-3-oxopropyl]phenyl] dihydrogen phosphate
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Synonyms |
CHEMBL197719
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C32H51N8O12P
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Canonical SMILES |
C[C@H]([C@@H](C(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)CN1CCN(CC1)C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CC=C(C=C2)OP(=O)(O)O)NC(=O)C)O
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InChI |
1S/C32H51N8O12P/c1-18(2)15-25(37-31(47)24(35-20(4)42)16-21-5-7-22(8-6-21)52-53(49,50)51)32(48)40-13-11-39(12-14-40)17-27(44)36-23(9-10-26(33)43)30(46)38-28(19(3)41)29(34)45/h5-8,18-19,23-25,28,41H,9-17H2,1-4H3,(H2,33,43)(H2,34,45)(H,35,42)(H,36,44)(H,37,47)(H,38,46)(H2,49,50,51)/t19-,23+,24+,25+,28+/m1/s1
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InChIKey |
LBUPIRMTWIHQTD-PZIWFPJOSA-N
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PubChem Compound ID |
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