Binder Information
Binder General Information | Top | |||
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Binder ID |
BGV8A1
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Binder Name |
[4-[(2S)-2-Acetamido-3-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-5-amino-1-[(2R)-2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1,5-dioxopentan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-oxopropyl]phenyl] dihydrogen phosphate
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Synonyms |
CHEMBL348182
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C37H54N11O13P
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Canonical SMILES |
CC(C)C[C@@H](C(=O)N)NC(=O)[C@H]1CCCN1C(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC2=CN=CN2)NC(=O)[C@H](CC3=CC=C(C=C3)OP(=O)(O)O)NC(=O)C
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InChI |
1S/C37H54N11O13P/c1-19(2)13-25(32(40)52)45-36(56)29-5-4-12-48(29)37(57)24(10-11-30(38)50)44-35(55)28(16-31(39)51)47-34(54)27(15-22-17-41-18-42-22)46-33(53)26(43-20(3)49)14-21-6-8-23(9-7-21)61-62(58,59)60/h6-9,17-19,24-29H,4-5,10-16H2,1-3H3,(H2,38,50)(H2,39,51)(H2,40,52)(H,41,42)(H,43,49)(H,44,55)(H,45,56)(H,46,53)(H,47,54)(H2,58,59,60)/t24-,25-,26-,27-,28-,29+/m0/s1
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InChIKey |
MXOPXVIXJHXWJD-VEIVPZTASA-N
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PubChem Compound ID |
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