Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B9OK4Y
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| Binder Name |
(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-Amino-3-phenylpropanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]propanoic acid
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| Synonyms |
CHEMBL1814496; BDBM50350484
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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 |
C22H33N5O7
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC1=CC=CC=C1)N)O
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| InChI |
1S/C22H33N5O7/c1-11(18(29)26-13(3)22(33)34)25-21(32)17(14(4)28)27-19(30)12(2)24-20(31)16(23)10-15-8-6-5-7-9-15/h5-9,11-14,16-17,28H,10,23H2,1-4H3,(H,24,31)(H,25,32)(H,26,29)(H,27,30)(H,33,34)/t11-,12-,13-,14+,16-,17-/m0/s1
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| InChIKey |
RNQOJFUUOSFERO-NSIDCIDZSA-N
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| PubChem Compound ID | ||||
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