BDBM50234023 6-(2-(3-(4'-(thiomorpholinomethyl)biphenyl-4-yl)propanoyl)oxazol-5-yl)picolinic acid::6-(2-(3-(4'-(thiomorpholinomethyl)biphenyl-4-yl)propanoyl)oxazol-5-yl)pyridine-2-carboxylic acid::CHEMBL410933

SMILES OC(=O)c1cccc(n1)-c1cnc(o1)C(=O)CCc1ccc(cc1)-c1ccc(CN2CCSCC2)cc1

InChI Key InChIKey=VZFLZSAOYVIKAK-UHFFFAOYSA-N

Data  2 KI

  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 = 50234023   

TargetFatty-acid amide hydrolase 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50234023(6-(2-(3-(4'-(thiomorpholinomethyl)biphenyl-4-yl)pr...)
Affinity DataKi:  28nMpH: 9.0Assay Description:Inhibition of FAAH at pH 9More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50234023(6-(2-(3-(4'-(thiomorpholinomethyl)biphenyl-4-yl)pr...)
Affinity DataKi:  28nMAssay Description:Inhibition of rat recombinant FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed