BDBM50163213 7-Phenyl-1-(5-pyridazin-3-yl-oxazol-2-yl)-heptan-1-one::7-phenyl-1-(5-(pyridazin-3-yl)oxazol-2-yl)heptan-1-one::CHEMBL367307

SMILES O=C(CCCCCCc1ccccc1)c1ncc(o1)-c1cccnn1

InChI Key InChIKey=WZDVHTSFYNUOBY-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50163213   

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

Curated by ChEMBL
LigandPNGBDBM50163213(7-Phenyl-1-(5-pyridazin-3-yl-oxazol-2-yl)-heptan-1...)
Affinity DataKi:  5.60nMAssay Description:Inhibitory constant determined against recombinant Fatty-acid amide hydrolase from rat expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rattus norvegicus (rat))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50163213(7-Phenyl-1-(5-pyridazin-3-yl-oxazol-2-yl)-heptan-1...)
Affinity DataKi:  5.60nMAssay Description:Inhibition of rat FAAHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50163213(7-Phenyl-1-(5-pyridazin-3-yl-oxazol-2-yl)-heptan-1...)
Affinity DataKi:  5.60nMAssay Description:Inhibition of FAAHMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed