BDBM50212746 CHEMBL119630

SMILES [H][C@]12C[C@@H](OC(=O)CCC)[C@@]1([H])CC=C2

InChI Key InChIKey=WRRCQTJDYJDXBF-LPEHRKFASA-N

Data  4 KI  4 Koff

  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 4 hits for monomerid = 50212746   

TargetPancreatic triacylglycerol lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50212746(CHEMBL119630)
Affinity DataKi:  220nM Kon:  220M-1s-1Assay Description:Tested for hydrolysis with 0.5 ug/mL of PPL (porcine pancreatic lipase), 1.5 ug/mL of colipase and 4 mM of sodium taurodeoxycholatet (NaTDC) at the c...More data for this Ligand-Target Pair
In DepthDetails
TargetPancreatic triacylglycerol lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50212746(CHEMBL119630)
Affinity DataKi:  710nM Kon:  710M-1s-1Assay Description:Tested for hydrolysis with 1.0 ug/mL of PPL (porcine pancreatic lipase), 2.2 ug/mL of colipase and 4 mM of sodium taurodeoxycholatet (NaTDC) at the c...More data for this Ligand-Target Pair
In DepthDetails
TargetPancreatic triacylglycerol lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50212746(CHEMBL119630)
Affinity DataKi:  2.10E+3nM Kon:  2.10E+3M-1s-1Assay Description:Tested for hydrolysis with 0.2 ug/mL of PPL (porcine pancreatic lipase) at the compound dose of 0.2 gMore data for this Ligand-Target Pair
In DepthDetails
TargetPancreatic triacylglycerol lipase(Homo sapiens (Human))TBA
LigandPNGBDBM50212746(CHEMBL119630)
Affinity DataKi:  5.70E+3nM Kon:  5.70E+3M-1s-1Assay Description:Tested for hydrolysis with 1.0 ug/mL of PPL (porcine pancreatic lipase)at the compound dose of 0.2 gMore data for this Ligand-Target Pair
In DepthDetails