BDBM50247108 CHEMBL462589::N,N-dimethyl-2-(7-phenylheptanoyl)oxazole-4-carboxamide

SMILES CN(C)C(=O)c1coc(n1)C(=O)CCCCCCc1ccccc1

InChI Key InChIKey=GKQXYZDHXNBGLV-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 = 50247108   

TargetDiacylglycerol lipase-alpha(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50247108(N,N-dimethyl-2-(7-phenylheptanoyl)oxazole-4-carbox...)
Affinity DataIC50: 3.39E+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 Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50247108(N,N-dimethyl-2-(7-phenylheptanoyl)oxazole-4-carbox...)
Affinity DataKi:  35nMAssay Description:Inhibition of rat FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed