BDBM50247071 2-(7-phenylheptanoyl)oxazole-4-carbaldehyde::CHEMBL461315

SMILES O=Cc1coc(n1)C(=O)CCCCCCc1ccccc1

InChI Key InChIKey=CLWIISIKUDVYMX-UHFFFAOYSA-N

Data  1 KI  1 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 = 50247071   

TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50247071(2-(7-phenylheptanoyl)oxazole-4-carbaldehyde | CHEM...)
Affinity DataKi:  55nMAssay Description:Inhibition of rat FAAHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDiacylglycerol lipase-alpha(Homo sapiens (Human))
Leiden University

Curated by ChEMBL
LigandPNGBDBM50247071(2-(7-phenylheptanoyl)oxazole-4-carbaldehyde | CHEM...)
Affinity DataIC50:  1.51E+3nMAssay Description:Inhibition of full-length human DAGLalpha expressed in HEK293T cell membranes using para-nitrophenylbutyrate by colorimetric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed