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TargetLipoprotein lipase
LigandBDBM50254341
Substrate/Competitorn/a
Meas. Tech.ChEMBL_559993 (CHEMBL1018743)
IC50 320±n/a nM
Citation Goodman, KBBury, MJCheung, MCichy-Knight, MADowdell, SEDunn, AKLee, DLieby, JAMoore, MLScherzer, DASha, DSuarez, DPMurphy, DJHarpel, MRManas, ESMcNulty, DEAnnan, RSMatico, RESchwartz, BKTrill, JJSweitzer, TDWang, DYKeller, PMKrawiec, JAJaye, MC Discovery of potent, selective sulfonylfuran urea endothelial lipase inhibitors. Bioorg Med Chem Lett19:27-30 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Lipoprotein lipase
Name:Lipoprotein lipase
Synonyms:LIPL_RAT | Lpl
Type:PROTEIN
Mol. Mass.:53093.31
Organism:Rattus norvegicus
Description:ChEMBL_559993
Residue:474
Sequence:
MESKALLLVALGVWLQSLTAFRGGVAAADGGRDFSDIESKFALRTPEDTAEDTCHLIPGL
ADSVSNCHFNHSSKTFVVIHGWTVTGMYESWVPKLVAALYKREPDSNVIVVDWLYRAQQH
YPVSAGYTKLVGNDVARFINWLEEEFNYPLDNVHLLGYSLGAHAAGVAGSLTNKKVNRIT
GLDPAGPNFEYAEAPSRLSPDDADFVDVLHTFTRGSPGRSIGIQKPVGHVDIYPNGGTFQ
PGCNIGEAIRVIAEKGLGDVDQLVKCSHERSIHLFIDSLLNEENPSKAYRCNSKEAFEKG
LCLSCRKNRCNNVGYEINKVRAKRSSKMYLKTRSQMPYKVFHYQVKIHFSGTENDKQNNQ
AFEISLYGTVAESENIPFTLPEVATNKTYSFLIYTEVDIGELLMMKLKWKNDSYFRWSDW
WSSPSFVIEKIRVKAGETQKKVIFCAREKVSHLQKGKDAAVFVKCHDKSLKKSG
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50254341
n/a
NameBDBM50254341
Synonyms:1-(2-chlorophenyl)-3-(2-methyl-5-(piperidin-1-ylsulfonyl)furan-3-yl)urea | CHEMBL451911
TypeSmall organic molecule
Emp. Form.C17H20ClN3O4S
Mol. Mass.397.876
SMILESCc1oc(cc1NC(=O)Nc1ccccc1Cl)S(=O)(=O)N1CCCCC1
Structure
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