BDBM50246579 6-(5-(7-Phenylheptanoyl)-1,3,4-oxadiazol-2-yl)-picolinic Acid::6-(5-(7-phenylheptanoyl)-1,3,4-oxadiazol-2-yl)picolinic acid::CHEMBL461163
SMILES OC(=O)c1cccc(n1)-c1nnc(o1)C(=O)CCCCCCc1ccccc1
InChI Key InChIKey=SGFRFQXFCIOQLN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50246579
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataKi: 14nMpH: 9.0Assay Description:Inhibition of FAAH (unknown origin) at pH 9More data for this Ligand-Target Pair
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataKi: 37nMAssay Description:Inhibition of human recombinant FAAH expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair