| Reaction Details |
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 | Report a problem with these data |
| Target | Lon protease homolog, mitochondrial |
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| Ligand | BDBM50571503 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2114930 (CHEMBL4823871) |
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| IC50 | 92±n/a nM |
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| Citation |  Kingsley, LJ; He, X; McNeill, M; Nelson, J; Nikulin, V; Ma, Z; Lu, W; Zhou, VW; Manuia, M; Kreusch, A; Gao, MY; Witmer, D; Vaillancourt, MT; Lu, M; Greenblatt, S; Lee, C; Vashisht, A; Bender, S; Spraggon, G; Michellys, PY; Jia, Y; Haling, JR; Lelais, G Structure-Based Design of Selective LONP1 Inhibitors for Probing J Med Chem64:4857-4869 (2021) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Lon protease homolog, mitochondrial |
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| Name: | Lon protease homolog, mitochondrial |
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| Synonyms: | 3.4.21.53 | LONHs | LONM_HUMAN | LONP | LONP1 | Lon protease homolog, mitochondrial | Lon protease-like protein | Mitochondrial ATP-dependent protease Lon | PRSS15 | Serine protease 15 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 106485.52 |
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| Organism: | Homo sapiens |
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| Description: | ChEMBL_120400 |
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| Residue: | 959 |
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| Sequence: | MAASTGYVRLWGAARCWVLRRPMLAAAGGRVPTAAGAWLLRGQRTCDASPPWALWGRGPA
IGGQWRGFWEASSRGGGAFSGGEDASEGGAEEGAGGAGGSAGAGEGPVITALTPMTIPDV
FPHLPLIAITRNPVFPRFIKIIEVKNKKLVELLRRKVRLAQPYVGVFLKRDDSNESDVVE
SLDEIYHTGTFAQIHEMQDLGDKLRMIVMGHRRVHISRQLEVEPEEPEAENKHKPRRKSK
RGKKEAEDELSARHPAELAMEPTPELPAEVLMVEVENVVHEDFQVTEEVKALTAEIVKTI
RDIIALNPLYRESVLQMMQAGQRVVDNPIYLSDMGAALTGAESHELQDVLEETNIPKRLY
KALSLLKKEFELSKLQQRLGREVEEKIKQTHRKYLLQEQLKIIKKELGLEKDDKDAIEEK
FRERLKELVVPKHVMDVVDEELSKLGLLDNHSSEFNVTRNYLDWLTSIPWGKYSNENLDL
ARAQAVLEEDHYGMEDVKKRILEFIAVSQLRGSTQGKILCFYGPPGVGKTSIARSIARAL
NREYFRFSVGGMTDVAEIKGHRRTYVGAMPGKIIQCLKKTKTENPLILIDEVDKIGRGYQ
GDPSSALLELLDPEQNANFLDHYLDVPVDLSKVLFICTANVTDTIPEPLRDRMEMINVSG
YVAQEKLAIAERYLVPQARALCGLDESKAKLSSDVLTLLIKQYCRESGVRNLQKQVEKVL
RKSAYKIVSGEAESVEVTPENLQDFVGKPVFTVERMYDVTPPGVVMGLAWTAMGGSTLFV
ETSLRRPQDKDAKGDKDGSLEVTGQLGEVMKESARIAYTFARAFLMQHAPANDYLVTSHI
HLHVPEGATPKDGPSAGCTIVTALLSLAMGRPVRQNLAMTGEVSLTGKILPVGGIKEKTI
AAKRAGVTCIVLPAENKKDFYDLAAFITEGLEVHFVEHYREIFDIAFPDEQAEALAVER
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| BDBM50571503 |
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| n/a |
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| Name | BDBM50571503 |
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| Synonyms: | CHEMBL4850612 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H29BN4O4 |
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| Mol. Mass. | 424.301 |
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| SMILES | OB(O)[C@H](CC1CCCCC1)NC(=O)[C@@H](Cc1ccccc1)NC(=O)c1cnccn1 |r| |
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| Structure | 
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