Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B5P9TH
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| Binder Name |
Phenylalanylleucine
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| Synonyms |
H-PHE-LEU-OH; Phe-leu; L-Phenylalanyl-L-leucine; L-Leucine, L-phenylalanyl-; phenylalanyl-leucine; L-Phe-L-Leu; CHEMBL37879; L-Phe-L-Leu-OH; L-Leucine, N-L-phenylalanyl-; SCHEMBL1396480; CTK1C4109; DTXSID60954651; ZINC2390944; 7221AH; BDBM50027516; MFCD00038297; AKOS010420654; AS-58913; CS-0077187; ST51015096; K-7630; N-(2-Amino-1-hydroxy-3-phenylpropylidene)leucine; J-018985; Q27163086; 2-(2-Amino-3-phenyl-propionylamino)-4-methyl-pentanoic acid; (S)-2-((S)-2-amino-3-phenylpropanamido)-4-methylpentanoic acid; (2S)-2-((2S)-2-amino-3-phenylpropanoylamino)-4-methylpentanoic acid; (2S)-2-[(2S)-2-AMINO-3-PHENYLPROPANAMIDO]-4-METHYLPENTANOIC 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 |
C15H22N2O3
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)N
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| InChI |
1S/C15H22N2O3/c1-10(2)8-13(15(19)20)17-14(18)12(16)9-11-6-4-3-5-7-11/h3-7,10,12-13H,8-9,16H2,1-2H3,(H,17,18)(H,19,20)/t12-,13-/m0/s1
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| InChIKey |
RFCVXVPWSPOMFJ-STQMWFEESA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:91150
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