Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BS3E9A
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| Binder Name |
(S)-4-((S)-3-Carboxy-2-((S)-2-(2-(5-chloro-1H-indol-2-yl)acetamido)-3-(naphthalen-2-yl)propanamido)propanamido)-5-methoxy-5-oxopentanoic acid
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| Synonyms |
UU-T02; CHEMBL3260853; SCHEMBL20149548; BDBM50014148
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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 |
C33H33ClN4O9
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| Canonical SMILES |
COC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC1=CC2=CC=CC=C2C=C1)NC(=O)CC3=CC4=C(N3)C=CC(=C4)Cl
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| InChI |
1S/C33H33ClN4O9/c1-47-33(46)25(10-11-29(40)41)37-32(45)27(17-30(42)43)38-31(44)26(13-18-6-7-19-4-2-3-5-20(19)12-18)36-28(39)16-23-15-21-14-22(34)8-9-24(21)35-23/h2-9,12,14-15,25-27,35H,10-11,13,16-17H2,1H3,(H,36,39)(H,37,45)(H,38,44)(H,40,41)(H,42,43)/t25-,26-,27-/m0/s1
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| InChIKey |
SGTICZUBRHDIMI-QKDODKLFSA-N
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| PubChem Compound ID | ||||
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