Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BE98IS
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| Binder Name |
Val-trp
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| Synonyms |
L-Valyl-L-tryptophan; N-Valyltryptophan; L-Tryptophan, L-valyl-; H-VAL-TRP-OH; UNII-3G64B4AFQN; valyltryptophan; 3G64B4AFQN; CHEMBL91777; (S)-2-((S)-2-Amino-3-methylbutanamido)-3-(1H-indol-3-yl)propanoic acid; N-L-Valyl-L-tryptophan; L-Val-L-Trp-OH; Spectrum2_001488; Spectrum3_001812; L-Tryptophan, N-L-valyl-; BSPBio_003423; SCHEMBL150533; SPECTRUM1502210; SPBio_001475; CTK1A2687; KBio3_002926; DTXSID40947460; ZINC2047221; BDBM50038066; CCG-39170; MFCD00037947; AKOS015914032; (2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid; AS-57858; 587H379; N-(2-Amino-1-hydroxy-3-methylbutylidene)tryptophan; BRD-K46272620-001-02-2; Q27164569; (2S)-2-[(2S)-2-AMINO-3-METHYLBUTANAMIDO]-3-(1H-INDOL-3-YL)PROPANOIC ACID; (S)-2-((S)-2-Amino-3-methyl-butyrylamino)-3-(1H-indol-3-yl)-propionic acid; 2-((S)-2-Amino-3-methyl-butyrylamino)-3-(S)-1H-indol-3-yl-propionic acid
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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 |
C16H21N3O3
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| Canonical SMILES |
CC(C)[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)N
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| InChI |
1S/C16H21N3O3/c1-9(2)14(17)15(20)19-13(16(21)22)7-10-8-18-12-6-4-3-5-11(10)12/h3-6,8-9,13-14,18H,7,17H2,1-2H3,(H,19,20)(H,21,22)/t13-,14-/m0/s1
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| InChIKey |
LZDNBBYBDGBADK-KBPBESRZSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:92809
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