BDBM50247104 7-phenyl-1-(4-phenyloxazol-2-yl)heptan-1-one::CHEMBL460316

SMILES O=C(CCCCCCc1ccccc1)c1nc(co1)-c1ccccc1

InChI Key InChIKey=XOLGPHAVLXMSGU-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 = 50247104   

TargetDiacylglycerol lipase-alpha(Human)
Leiden University

Curated by ChEMBL
LigandPNGBDBM50247104(7-phenyl-1-(4-phenyloxazol-2-yl)heptan-1-one | CHE...)
Affinity DataIC50: 8.71E+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
LigandPNGBDBM50247104(7-phenyl-1-(4-phenyloxazol-2-yl)heptan-1-one | CHE...)
Affinity DataKi:  65nMAssay Description:Inhibition of rat FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed