Binder Information
Binder General Information | Top | |||
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Binder ID |
B50UAG
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Binder Name |
Trp-glu
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Synonyms |
H-Trp-Glu-OH; G3335; tryptophanyl-glutamic acid; CHEMBL39176; Tryptophyl-Glutamate; (2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]pentanedioic acid; tryptophylglutamic acid; L-Trp-L-Glu; L-tryptophyl-L-glutamic acid; L-Tryptophan-L-glutamic acid; l-tryptophanyl-l-glutamic acid; TRYPTOPHYL-GLUTAMIC ACID; SCHEMBL3547828; N-L-Tryptophyl-L-glutamic acid; CTK7J1923; ZINC2384989; BDBM50240464; Q27144978; PPARgamma Antagonist III, G3335 - CAS 36099-95-3; 2-[2-Amino-3-(1H-indol-3-yl)-propionylamino]-pentanedioic acid; (S)-2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-pentanedioic acid
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C16H19N3O5
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Canonical SMILES |
C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)O)N
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InChI |
1S/C16H19N3O5/c17-11(7-9-8-18-12-4-2-1-3-10(9)12)15(22)19-13(16(23)24)5-6-14(20)21/h1-4,8,11,13,18H,5-7,17H2,(H,19,22)(H,20,21)(H,23,24)/t11-,13-/m0/s1
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InChIKey |
PWIQCLSQVQBOQV-AAEUAGOBSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:74869
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