BDBM50246579 6-(5-(7-Phenylheptanoyl)-1,3,4-oxadiazol-2-yl)-picolinic Acid::6-(5-(7-phenylheptanoyl)-1,3,4-oxadiazol-2-yl)picolinic acid::CHEMBL461163

SMILES OC(=O)c1cccc(n1)-c1nnc(o1)C(=O)CCCCCCc1ccccc1

InChI Key InChIKey=SGFRFQXFCIOQLN-UHFFFAOYSA-N

Data  4 KI  3 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 = 50246579   

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

Curated by ChEMBL
LigandPNGBDBM50246579(6-(5-(7-Phenylheptanoyl)-1,3,4-oxadiazol-2-yl)-pic...)
Affinity DataKi:  14nMpH: 9.0Assay Description:Inhibition of FAAH (unknown origin) at pH 9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50246579(6-(5-(7-Phenylheptanoyl)-1,3,4-oxadiazol-2-yl)-pic...)
Affinity DataKi:  37nMAssay Description:Inhibition of human recombinant FAAH expressed in african green monkey COS7 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed