| Reaction Details |
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 | Report a problem with these data |
| Target | Sortilin |
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| Ligand | BDBM50445048 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1282402 (CHEMBL3100581) |
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| IC50 | 3600±n/a nM |
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| Citation |  Schrøder, TJ; Christensen, S; Lindberg, S; Langgård, M; David, L; Maltas, PJ; Eskildsen, J; Jacobsen, J; Tagmose, L; Simonsen, KB; Biilmann Rønn, LC; de Jong, IE; Malik, IJ; Karlsson, JJ; Bundgaard, C; Egebjerg, J; Stavenhagen, JB; Strandbygård, D; Thirup, S; Andersen, JL; Uppalanchi, S; Pervaram, S; Kasturi, SP; Eradi, P; Sakumudi, DR; Watson, SP The identification of AF38469: an orally bioavailable inhibitor of the VPS10P family sorting receptor Sortilin. Bioorg Med Chem Lett24:177-80 (2013) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Sortilin |
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| Name: | Sortilin |
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| Synonyms: | Neurotensin receptor 3 | SORT1 | SORT_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 92054.53 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1282402 |
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| Residue: | 831 |
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| Sequence: | MERPWGAADGLSRWPHGLGLLLLLQLLPPSTLSQDRLDAPPPPAAPLPRWSGPIGVSWGL
RAAAAGGAFPRGGRWRRSAPGEDEECGRVRDFVAKLANNTHQHVFDDLRGSVSLSWVGDS
TGVILVLTTFHVPLVIMTFGQSKLYRSEDYGKNFKDITDLINNTFIRTEFGMAIGPENSG
KVVLTAEVSGGSRGGRIFRSSDFAKNFVQTDLPFHPLTQMMYSPQNSDYLLALSTENGLW
VSKNFGGKWEEIHKAVCLAKWGSDNTIFFTTYANGSCKADLGALELWRTSDLGKSFKTIG
VKIYSFGLGGRFLFASVMADKDTTRRIHVSTDQGDTWSMAQLPSVGQEQFYSILAANDDM
VFMHVDEPGDTGFGTIFTSDDRGIVYSKSLDRHLYTTTGGETDFTNVTSLRGVYITSVLS
EDNSIQTMITFDQGGRWTHLRKPENSECDATAKNKNECSLHIHASYSISQKLNVPMAPLS
EPNAVGIVIAHGSVGDAISVMVPDVYISDDGGYSWTKMLEGPHYYTILDSGGIIVAIEHS
SRPINVIKFSTDEGQCWQTYTFTRDPIYFTGLASEPGARSMNISIWGFTESFLTSQWVSY
TIDFKDILERNCEEKDYTIWLAHSTDPEDYEDGCILGYKEQFLRLRKSSVCQNGRDYVVT
KQPSICLCSLEDFLCDFGYYRPENDSKCVEQPELKGHDLEFCLYGREEHLTTNGYRKIPG
DKCQGGVNPVREVKDLKKKCTSNFLSPEKQNSKSNSVPIILAIVGLMLVTVVAGVLIVKK
YVCGGRFLVHRYSVLQQHAEANGVDGVDALDTASHTNKSGYHDDSDEDLLE
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| BDBM50445048 |
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| n/a |
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| Name | BDBM50445048 |
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| Synonyms: | CHEMBL3098759 | US10195186, Example 21 | US9682967, 21 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H9BrN2O3 |
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| Mol. Mass. | 321.126 |
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| SMILES | OC(=O)c1cc(Br)ccc1C(=O)Nc1ccccn1 |
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| Structure | 
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