Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BSC1L9
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| Binder Name |
4-[[(2S)-2-Acetamido-5-(diaminomethylideneamino)pentanoyl]amino]-N-[(2S)-1-[[(2S)-1-(benzylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-phenylbenzamide
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| Synonyms |
CHEMBL505303
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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 |
C42H50N8O5
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| Canonical SMILES |
CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)NC(=O)[C@H](CCCN=C(N)N)NC(=O)C)C4=CC=CC=C4
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| InChI |
1S/C42H50N8O5/c1-27(2)37(41(55)49-36(24-29-14-7-4-8-15-29)39(53)46-26-30-16-9-5-10-17-30)50-38(52)33-22-21-32(25-34(33)31-18-11-6-12-19-31)48-40(54)35(47-28(3)51)20-13-23-45-42(43)44/h4-12,14-19,21-22,25,27,35-37H,13,20,23-24,26H2,1-3H3,(H,46,53)(H,47,51)(H,48,54)(H,49,55)(H,50,52)(H4,43,44,45)/t35-,36-,37-/m0/s1
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| InChIKey |
MWPOPVMFBYNBAS-FSEITFBQSA-N
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| PubChem Compound ID | ||||
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