BDBM50262417 CHEMBL478424::Methyl 6-(2-(7-Phenylheptanoyl)-thiazol-5-yl)-picolinate
SMILES COC(=O)c1cccc(n1)-c1cnc(s1)C(=O)CCCCCCc1ccccc1
InChI Key InChIKey=CANGVJKLFAPHJI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50262417
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Institute For Chemical Biology
Curated by ChEMBL
Institute For Chemical Biology
Curated by ChEMBL
Affinity DataKi: 500nMpH: 9.0Assay Description:Inhibition of rat FAAH expressed in Escherichia coli at pH 9.0More data for this Ligand-Target Pair
TargetNeutral cholesterol ester hydrolase 1(Homo sapiens (Human))
Institute For Chemical Biology
Curated by ChEMBL
Institute For Chemical Biology
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of KIAA1363 hydrolaseMore data for this Ligand-Target Pair
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of TGHMore data for this Ligand-Target Pair
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Institute For Chemical Biology
Curated by ChEMBL
Institute For Chemical Biology
Curated by ChEMBL
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of rat FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair