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TargetLon protease homolog, mitochondrial
LigandBDBM50571509
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2114930 (CHEMBL4823871)
IC50 187±n/a nM
Citation Kingsley, LJHe, XMcNeill, MNelson, JNikulin, VMa, ZLu, WZhou, VWManuia, MKreusch, AGao, MYWitmer, DVaillancourt, MTLu, MGreenblatt, SLee, CVashisht, ABender, SSpraggon, GMichellys, PYJia, YHaling, JRLelais, G Structure-Based Design of Selective LONP1 Inhibitors for Probing  J Med Chem64:4857-4869 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Lon protease homolog, mitochondrial
Name:Lon protease homolog, mitochondrial
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
Type:PROTEIN
Mol. Mass.:106485.52
Organism:Homo sapiens
Description:ChEMBL_120400
Residue:959
Sequence:
MAASTGYVRLWGAARCWVLRRPMLAAAGGRVPTAAGAWLLRGQRTCDASPPWALWGRGPA
IGGQWRGFWEASSRGGGAFSGGEDASEGGAEEGAGGAGGSAGAGEGPVITALTPMTIPDV
FPHLPLIAITRNPVFPRFIKIIEVKNKKLVELLRRKVRLAQPYVGVFLKRDDSNESDVVE
SLDEIYHTGTFAQIHEMQDLGDKLRMIVMGHRRVHISRQLEVEPEEPEAENKHKPRRKSK
RGKKEAEDELSARHPAELAMEPTPELPAEVLMVEVENVVHEDFQVTEEVKALTAEIVKTI
RDIIALNPLYRESVLQMMQAGQRVVDNPIYLSDMGAALTGAESHELQDVLEETNIPKRLY
KALSLLKKEFELSKLQQRLGREVEEKIKQTHRKYLLQEQLKIIKKELGLEKDDKDAIEEK
FRERLKELVVPKHVMDVVDEELSKLGLLDNHSSEFNVTRNYLDWLTSIPWGKYSNENLDL
ARAQAVLEEDHYGMEDVKKRILEFIAVSQLRGSTQGKILCFYGPPGVGKTSIARSIARAL
NREYFRFSVGGMTDVAEIKGHRRTYVGAMPGKIIQCLKKTKTENPLILIDEVDKIGRGYQ
GDPSSALLELLDPEQNANFLDHYLDVPVDLSKVLFICTANVTDTIPEPLRDRMEMINVSG
YVAQEKLAIAERYLVPQARALCGLDESKAKLSSDVLTLLIKQYCRESGVRNLQKQVEKVL
RKSAYKIVSGEAESVEVTPENLQDFVGKPVFTVERMYDVTPPGVVMGLAWTAMGGSTLFV
ETSLRRPQDKDAKGDKDGSLEVTGQLGEVMKESARIAYTFARAFLMQHAPANDYLVTSHI
HLHVPEGATPKDGPSAGCTIVTALLSLAMGRPVRQNLAMTGEVSLTGKILPVGGIKEKTI
AAKRAGVTCIVLPAENKKDFYDLAAFITEGLEVHFVEHYREIFDIAFPDEQAEALAVER
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50571509
n/a
NameBDBM50571509
Synonyms:CHEMBL4861871
TypeSmall organic molecule
Emp. Form.C15H25BN4O4
Mol. Mass.336.194
SMILESCCC[C@@H](NC(=O)c1cnccn1)C(=O)N[C@@H](CC(C)C)B(O)O |r|
Structure
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