BDBM50342105 (S)-methyl 6-(2-(5-(benzyloxy)-2,3-dihydro-1H-indene-2-carbonyl)oxazol-5-yl)picolinate::CHEMBL1765871
SMILES COC(=O)c1cccc(n1)-c1cnc(o1)C(=O)[C@H]1Cc2ccc(OCc3ccccc3)cc2C1
InChI Key InChIKey=CCSBVUOWRVQOEF-FQEVSTJZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50342105
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
The Scripps Research Institute
Curated by ChEMBL
The Scripps Research Institute
Curated by ChEMBL
Affinity DataKi: 5.80nMAssay Description:Inhibition of full-length human FAAH expressed in COS-7 cells assessed as [14C]-labeled oleamide to oleic acid conversionMore 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: >1.00E+4nMAssay Description:Inhibition of full-length human FAAH expressed in COS-7 cells assessed as [14C]-labeled oleamide to oleic acid conversionMore data for this Ligand-Target Pair