BDBM50381859 CHEMBL2022681

SMILES CCCCOc1ccc(NC(=O)CCC(=O)N[C@H](C(=O)N[C@H](C(N)=O)c2ccc3ccccc3c2)c2ccc3ccccc3c2)cc1

InChI Key InChIKey=LJAGKUYVGJWXQG-ZPGRZCPFSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50381859   

TargetPancreatic triacylglycerol lipase(Sus scrofa (Pig))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50381859(CHEMBL2022681)
Affinity DataKi:  9.20E+3nMAssay Description:Inhibition of porcine pancreatic lipase using p-nitrophenylbutyrate as substrate by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPancreatic triacylglycerol lipase(Homo sapiens (Human))
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50381859(CHEMBL2022681)
Affinity DataKi:  3.60E+5nMAssay Description:Inhibition of human pancreatic lipase using p-nitrophenylbutyrate as substrate by Dixon plot analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed