Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BX56EP
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| Binder Name |
N-[(2R)-1-[[(2S)-1-[[(2S)-1-Amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-2-[(1S)-2-(4-fluorophenyl)-1-[[2-(methylamino)acetyl]amino]ethyl]-1,3-thiazole-4-carboxamide
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| Synonyms |
CHEMBL295849; BDBM50070664
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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 |
C39H53FN10O5S
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| Canonical SMILES |
CNCC(=O)N[C@@H](CC1=CC=C(C=C1)F)C2=NC(=CS2)C(=O)N[C@H](CC3CCCCC3)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N
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| InChI |
1S/C39H53FN10O5S/c1-44-22-33(51)46-31(21-26-14-16-27(40)17-15-26)38-50-32(23-56-38)37(55)49-30(20-25-11-6-3-7-12-25)36(54)47-28(13-8-18-45-39(42)43)35(53)48-29(34(41)52)19-24-9-4-2-5-10-24/h2,4-5,9-10,14-17,23,25,28-31,44H,3,6-8,11-13,18-22H2,1H3,(H2,41,52)(H,46,51)(H,47,54)(H,48,53)(H,49,55)(H4,42,43,45)/t28-,29-,30+,31-/m0/s1
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| InChIKey |
SPYDGWRGOGYFJA-MBEDZMRZSA-N
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| PubChem Compound ID | ||||
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