BDBM50381858 CHEMBL2022679

SMILES CCCCOc1ccc(NC(=O)CCC(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2ccc(O)cc2)C(N)=O)cc1

InChI Key InChIKey=HKOVWEAKOCYXBW-NSOVKSMOSA-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 = 50381858   

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

Curated by ChEMBL
LigandPNGBDBM50381858(CHEMBL2022679)
Affinity DataKi:  1.60E+5nMAssay 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
LigandPNGBDBM50381858(CHEMBL2022679)
Affinity DataKi:  5.50E+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