BDBM319793 US10174015, Compound 6

SMILES O=C(CCCCCC1CCCCC1)N1CCOC1=O

InChI Key InChIKey=RKCZHKBXOXYYLT-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 = 319793   

TargetN-acylethanolamine-hydrolyzing acid amidase(Human)
Xiamen University

US Patent
LigandPNGBDBM319793(US10174015, Compound 6)
Affinity DataIC50: 180nMAssay Description:In the Experimental example, endocannabinoid hydrolases used were Fatty Acid Amide Hydrolase (FAAH) and N-acylethanolamide hydrolyzing acid amidase (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent

TargetFatty-acid amide hydrolase 1(Human)
Xiamen University

US Patent
LigandPNGBDBM319793(US10174015, Compound 6)
Affinity DataIC50: 1.00E+5nMAssay Description:In the Experimental example, endocannabinoid hydrolases used were Fatty Acid Amide Hydrolase (FAAH) and N-acylethanolamide hydrolyzing acid amidase (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/15/2019
Entry Details
US Patent