Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BR1D6T
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| Binder Name |
(S)-3-(1H-Indol-3-yl)-2-((R)-2-mercapto-4-methyl-pentanoylamino)-propionic acid
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| Synonyms |
CHEMBL58516; BDBM50280858
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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 |
C17H22N2O3S
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| Canonical SMILES |
CC(C)C[C@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)S
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| InChI |
1S/C17H22N2O3S/c1-10(2)7-15(23)16(20)19-14(17(21)22)8-11-9-18-13-6-4-3-5-12(11)13/h3-6,9-10,14-15,18,23H,7-8H2,1-2H3,(H,19,20)(H,21,22)/t14-,15+/m0/s1
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| InChIKey |
DAGRYZWVOKUXEM-LSDHHAIUSA-N
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| PubChem Compound ID | ||||
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