| Reaction Details |
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 | Report a problem with these data |
| Target | Exportin-1 |
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| Ligand | BDBM50245473 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1674702 (CHEMBL4024845) |
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| IC50 | 25±n/a nM |
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| Citation |  Jackson, PA; Widen, JC; Harki, DA; Brummond, KM Covalent Modifiers: A Chemical Perspective on the Reactivity of?,?-Unsaturated Carbonyls with Thiols via Hetero-Michael Addition Reactions. J Med Chem60:839-885 (2017) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Exportin-1 |
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| Name: | Exportin-1 |
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| Synonyms: | CRM1 | XPO1 | XPO1_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 123374.43 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_635789 |
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| Residue: | 1071 |
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| Sequence: | MPAIMTMLADHAARQLLDFSQKLDINLLDNVVNCLYHGEGAQQRMAQEVLTHLKEHPDAW
TRVDTILEFSQNMNTKYYGLQILENVIKTRWKILPRNQCEGIKKYVVGLIIKTSSDPTCV
EKEKVYIGKLNMILVQILKQEWPKHWPTFISDIVGASRTSESLCQNNMVILKLLSEEVFD
FSSGQITQVKSKHLKDSMCNEFSQIFQLCQFVMENSQNAPLVHATLETLLRFLNWIPLGY
IFETKLISTLIYKFLNVPMFRNVSLKCLTEIAGVSVSQYEEQFVTLFTLTMMQLKQMLPL
NTNIRLAYSNGKDDEQNFIQNLSLFLCTFLKEHDQLIEKRLNLRETLMEALHYMLLVSEV
EETEIFKICLEYWNHLAAELYRESPFSTSASPLLSGSQHFDVPPRRQLYLPMLFKVRLLM
VSRMAKPEEVLVVENDQGEVVREFMKDTDSINLYKNMRETLVYLTHLDYVDTERIMTEKL
HNQVNGTEWSWKNLNTLCWAIGSISGAMHEEDEKRFLVTVIKDLLGLCEQKRGKDNKAII
ASNIMYIVGQYPRFLRAHWKFLKTVVNKLFEFMHETHDGVQDMACDTFIKIAQKCRRHFV
QVQVGEVMPFIDEILNNINTIICDLQPQQVHTFYEAVGYMIGAQTDQTVQEHLIEKYMLL
PNQVWDSIIQQATKNVDILKDPETVKQLGSILKTNVRACKAVGHPFVIQLGRIYLDMLNV
YKCLSENISAAIQANGEMVTKQPLIRSMRTVKRETLKLISGWVSRSNDPQMVAENFVPPL
LDAVLIDYQRNVPAAREPEVLSTMAIIVNKLGGHITAEIPQIFDAVFECTLNMINKDFEE
YPEHRTNFFLLLQAVNSHCFPAFLAIPPTQFKLVLDSIIWAFKHTMRNVADTGLQILFTL
LQNVAQEEAAAQSFYQTYFCDILQHIFSVVTDTSHTAGLTMHASILAYMFNLVEEGKIST
SLNPGNPVNNQIFLQEYVANLLKSAFPHLQDAQVKLFVTGLFSLNQDIPAFKEHLRDFLV
QIKEFAGEDTSDLFLEEREIALRQADEEKHKRQMSVPGIFNPHEIPEEMCD
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| BDBM50245473 |
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| n/a |
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| Name | BDBM50245473 |
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| Synonyms: | CHEMBL4077955 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H22O2 |
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| Mol. Mass. | 234.334 |
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| SMILES | CC\C(\C=C\[C@@H]1OC(=O)C=C[C@@H]1C)=C\C(C)C |r,c:9| |
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| Structure | 
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