BDBM50171297 (5Z,8Z,11Z,14Z)-1-(oxazolo[4,5-b]pyridin-2-yl)icosa-5,8,11,14-tetraen-1-one::(5Z,8Z,11Z,14Z)-1-Oxazolo[4,5-b]pyridin-2-yl-icosa-5,8,11,14-tetraen-1-one::CHEMBL371831
SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)c1nc2ncccc2o1
InChI Key InChIKey=DHIDQCCQFGXPGP-DOFZRALJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50171297
Affinity DataKi: 1nMAssay Description:Binding affinity for fatty acid amide hydrolaseMore data for this Ligand-Target Pair
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Johnson & Johnson Pharmaceutical Research & Development
Curated by ChEMBL
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of full-length human DAGLalpha expressed in HEK293T cell membranes using para-nitrophenylbutyrate by colorimetric assayMore data for this Ligand-Target Pair