BDBM108250 3‐(3‐carbamoylphenyl)‐4‐methylphenyl N‐ cyclohexylcarbamate (Compound 1)::US9187413, 1d
SMILES Cc1ccc(OC(=O)NC2CCCCC2)cc1-c1cccc(c1)C(N)=O
InChI Key InChIKey=OWDDTHVKDDWPSM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 108250
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
University of California
US Patent
University of California
US Patent
Affinity DataIC50: 20.5nMAssay Description:The assays for compounds described herein are amenable to high throughput screening. Preferred assays thus detect binding of the inhibitor to FAAH or...More data for this Ligand-Target Pair
TargetFatty-acid amide hydrolase 1 [33-574](Rattus norvegicus (Rat))
Fondazione Istituto Italiano Di Tecnologia
Fondazione Istituto Italiano Di Tecnologia