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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM108250(3‐(3‐carbamoylphenyl)‐4‐me...)
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
In DepthDetails US Patent
TargetFatty-acid amide hydrolase 1 [33-574](Rattus norvegicus (Rat))
Fondazione Istituto Italiano Di Tecnologia

LigandPNGBDBM108250(3‐(3‐carbamoylphenyl)‐4‐me...)
Affinity DataIC50:  60nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed