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
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 108250   

TargetFatty-acid amide hydrolase 1 [33-574](Rat)
Fondazione Istituto Italiano Di Tecnologia

LigandPNGBDBM108250(3‐(3‐carbamoylphenyl)‐4‐me...)
Affinity DataIC50: 60nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/1/2014
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](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 Depth
Date in BDB:
9/6/2016
Entry Details
Go to US Patent