Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BIE6U8
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| Binder Name |
(3S,6R,11R,14S)-6-[[(2S)-2-[[(2S)-2-Amino-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(carboxymethyl)-2,5,13-trioxo-8,9-dithia-1,4,12-triazabicyclo[12.3.0]heptadecane-11-carboxylic acid
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| Synonyms |
CHEMBL324283; BDBM50060177
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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 |
C30H43N9O9S2
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| Canonical SMILES |
C1C[C@H]2C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N2C1)CC(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC3=CC=CC=C3)N)C(=O)O
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| InChI |
1S/C30H43N9O9S2/c31-17(12-16-6-2-1-3-7-16)24(42)35-18(8-4-10-34-30(32)33)25(43)37-20-14-49-50-15-21(29(47)48)38-27(45)22-9-5-11-39(22)28(46)19(13-23(40)41)36-26(20)44/h1-3,6-7,17-22H,4-5,8-15,31H2,(H,35,42)(H,36,44)(H,37,43)(H,38,45)(H,40,41)(H,47,48)(H4,32,33,34)/t17-,18-,19-,20-,21-,22-/m0/s1
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| InChIKey |
NXBKLUMFVXVAEX-WLNPFYQQSA-N
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| PubChem Compound ID | ||||
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