| Reaction Details |
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 | Report a problem with these data |
| Target | Presequence protease, mitochondrial (PREP) |
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| Ligand | BDBM514521 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | In Vitro Inhibition Assay |
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| IC50 | 23.0±n/a nM |
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| Citation |  Bachovchin, WW; Lai, H; Wu, W Dash inhibitors, and uses related thereto US Patent US11583516 Publication Date 2/21/2023 |
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| More Info.: | Get all data from this article, Assay Method |
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| |
| Presequence protease, mitochondrial (PREP) |
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| Name: | Presequence protease, mitochondrial |
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| Synonyms: | KIAA1104 | MP1 | Metalloprotease 1 | PITRM1 | PREP | PREP_HUMAN | Pitrilysin metalloproteinase 1 | hMP1 | hPreP |
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| Type: | PROTEIN |
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| Mol. Mass.: | 117419.85 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_108043 |
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| Residue: | 1037 |
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| Sequence: | MWRCGGRQGLCVLRRLSGGHAHHRAWRWNSNRACERALQYKLGDKIHGFTVNQVTSVPEL
FLTAVKLTHDDTGARYLHLAREDTNNLFSVQFRTTPMDSTGVPHILEHTVLCGSQKYPCR
DPFFKMLNRSLSTFMNAFTASDYTLYPFSTQNPKDFQNLLSVYLDATFFPCLRELDFWQE
GWRLEHENPSDPQTPLVFKGVVFNEMKGAFTDNERIFSQHLQNRLLPDHTYSVVSGGDPL
CIPELTWEQLKQFHATHYHPSNARFFTYGNFPLEQHLKQIHEEALSKFQKIEPSTVVPAQ
TPWDKPREFQITCGPDSFATDPSKQTTISVSFLLPDITDTFEAFTLSLLSSLLTSGPNSP
FYKALIESGLGTDFSPDVGYNGYTREAYFSVGLQGIAEKDIETVRSLIDRTIDEVVEKGF
EDDRIEALLHKIEIQMKHQSTSFGLMLTSYIASCWNHDGDPVELLKLGNQLAKFRQCLQE
NPKFLQEKVKQYFKNNQHKLTLSMRPDDKYHEKQAQVEATKLKQKVEALSPGDRQQIYEK
GLELRSQQSKPQDASCLPALKVSDIEPTIPVTELDVVLTAGDIPVQYCAQPTNGMVYFRA
FSSLNTLPEELRPYVPLFCSVLTKLGCGLLDYREQAQQIELKTGGMSASPHVLPDDSHMD
TYEQGVLFSSLCLDRNLPDMMQLWSEIFNNPCFEEEEHFKVLVKMTAQELANGIPDSGHL
YASIRAGRTLTPAGDLQETFSGMDQVRLMKRIAEMTDIKPILRKLPRIKKHLLNGDNMRC
SVNATPQQMPQTEKAVEDFLRSIGRSKKERRPVRPHTVEKPVPSSSGGDAHVPHGSQVIR
KLVMEPTFKPWQMKTHFLMPFPVNYVGECIRTVPYTDPDHASLKILARLMTAKFLHTEIR
EKGGAYGGGAKLSHNGIFTLYSYRDPNTIETLQSFGKAVDWAKSGKFTQQDIDEAKLSVF
STVDAPVAPSDKGMDHFLYGLSDEMKQAHREQLFAVSHDKLLAVSDRYLGTGKSTHGLAI
LGPENPKIAKDPSWIIQ
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| BDBM514521 |
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| n/a |
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| Name | BDBM514521 |
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| Synonyms: | US11096924, DASH-inhibitors 4268 | US11583516, Cmpd ID 4268 |
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| Type | Small organic molecule |
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| Emp. Form. | C9H18BFN2O3 |
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| Mol. Mass. | 232.06 |
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| SMILES | CC(C)(F)[C@H](N)C(=O)N1CCC[C@H]1B(O)O |r| |
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| Structure | 
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