BDBM23112 5-(benzylsulfanyl)-1-[5-(pyridin-2-yl)-1,3-oxazol-2-yl]pentan-1-one::CHEMBL229484::alpha-ketooxazole, 12k

SMILES O=C(CCCCSCc1ccccc1)c1ncc(o1)-c1ccccn1

InChI Key InChIKey=NLMGKBWZZZUXAF-UHFFFAOYSA-N

Data  2 KI

  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 = 23112   

TargetFatty-acid amide hydrolase 1(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM23112(CHEMBL229484 | 5-(benzylsulfanyl)-1-[5-(pyridin-2-...)
Affinity DataKi:  25nMAssay Description:Inhibition of FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/19/2012
Entry Details Article
PubMed
TargetDNA ligase 1(Human)
The Scripps Research Institute

LigandPNGBDBM23112(CHEMBL229484 | 5-(benzylsulfanyl)-1-[5-(pyridin-2-...)
Affinity DataKi:  25nM ΔG°:  -10.4kcal/moleT: 2°CAssay Description:The inhibition assays were performed by incubating enzyme, 14C-labeled oleamide in reaction buffer at room temperature in the presence of three diffe...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/30/2008
Entry Details Article
PubMed