Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BP8VI6
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| Binder Name |
2-{2-[2-(2-Amino-4-methyl-pentanoylamino)-acetylamino]-3-methyl-butyrylamino}-3-phenyl-propionic acid methyl ester
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| Synonyms |
CHEMBL287206; Leu-Gly-Val-Phe-OCH3; BDBM50027895
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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 |
C23H36N4O5
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC)N
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| InChI |
1S/C23H36N4O5/c1-14(2)11-17(24)21(29)25-13-19(28)27-20(15(3)4)22(30)26-18(23(31)32-5)12-16-9-7-6-8-10-16/h6-10,14-15,17-18,20H,11-13,24H2,1-5H3,(H,25,29)(H,26,30)(H,27,28)/t17-,18-,20-/m0/s1
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| InChIKey |
QHZUSGJBUQRKCT-BJLQDIEVSA-N
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| PubChem Compound ID | ||||
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