Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4IY2Z
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| Binder Name |
[4-[(2S)-2-Acetamido-3-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3,3-diphenylpropan-2-yl]amino]-3-oxopropyl]phenyl] dihydrogen phosphate
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| Synonyms |
CHEMBL197658
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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 |
C40H50N7O12P
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)[C@H](CC4=CC=C(C=C4)OP(=O)(O)O)NC(=O)C)O
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| InChI |
1S/C40H50N7O12P/c1-23(48)34(36(42)51)45-37(52)29(19-20-32(41)50)44-39(54)31-14-9-21-47(31)40(55)35(33(26-10-5-3-6-11-26)27-12-7-4-8-13-27)46-38(53)30(43-24(2)49)22-25-15-17-28(18-16-25)59-60(56,57)58/h3-8,10-13,15-18,23,29-31,33-35,48H,9,14,19-22H2,1-2H3,(H2,41,50)(H2,42,51)(H,43,49)(H,44,54)(H,45,52)(H,46,53)(H2,56,57,58)/t23-,29+,30+,31+,34+,35+/m1/s1
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| InChIKey |
YLXNTLDPYUBMAM-CVKRWLMKSA-N
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| PubChem Compound ID | ||||
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