BDBM50262309 CHEMBL512107::Methyl 6-(3-(7-Phenylheptanoyl)-1,2,4-oxadiazol-5-yl)-picolinate
SMILES COC(=O)c1cccc(n1)-c1nc(no1)C(=O)CCCCCCc1ccccc1
InChI Key InChIKey=INWPSDALYTZOAI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50262309
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of KIAA1363 hydrolaseMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of TGHMore data for this Ligand-Target Pair
Affinity DataIC50: 300nMAssay Description:Inhibition of rat FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair
Affinity DataKi: 7nMpH: 9.0Assay Description:Inhibition of rat FAAH expressed in Escherichia coli at pH 9.0More data for this Ligand-Target Pair
