Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetLon protease homolog, mitochondrial
LigandBDBM50571512
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2114930 (CHEMBL4823871)
IC50 253±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:
BDBM50571512
n/a
NameBDBM50571512
Synonyms:CHEMBL4858320
TypeSmall organic molecule
Emp. Form.C19H25BN4O4
Mol. Mass.384.237
SMILESCC(C)C[C@H](NC(=O)[C@@H](Cc1ccccc1)NC(=O)c1cnccn1)B(O)O |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: