BDBM50069272 (Z)-1-Bromo-nonadec-10-en-2-one::CHEMBL157736

SMILES CCCCCCCC\C=C/CCCCCCCC(=O)CBr

InChI Key InChIKey=DQNARYFGPRHNDP-KTKRTIGZSA-N

Data  1 KI  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 3 hits for monomerid = 50069272   

TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50069272((Z)-1-Bromo-nonadec-10-en-2-one | CHEMBL157736)
Affinity DataKi:  390nMpH: 9.0Assay Description:Compound was tested for inhibitory potency against Fatty-acid amide hydrolase (FAAH) at pH 9.0More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50069272((Z)-1-Bromo-nonadec-10-en-2-one | CHEMBL157736)
Affinity DataIC50:  5.30E+3nMpH: 7.0Assay Description:Concentration of the compound required to inhibit fatty acid amide hydrolase (FAAH) at pH 7.0More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50069272((Z)-1-Bromo-nonadec-10-en-2-one | CHEMBL157736)
Affinity DataIC50:  1.00E+3nMpH: 9.0Assay Description:Compound was tested for inhibitory potency against Fatty-acid amide hydrolase (FAAH) at pH 9.0More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed