BDBM50342113 (R)-(5-(benzyloxy)-2,3-dihydro-1H-inden-2-yl)(5-(pyridin-2-yl)oxazol-2-yl)methanone::CHEMBL1765979

SMILES O=C([C@@H]1Cc2ccc(OCc3ccccc3)cc2C1)c1ncc(o1)-c1ccccn1

InChI Key InChIKey=LHVSFPGUDMWCAO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50342113   

TargetFatty-acid amide hydrolase 1(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50342113((R)-(5-(benzyloxy)-2,3-dihydro-1H-inden-2-yl)(5-(p...)
Affinity DataKi:  110nMAssay Description:Inhibition of full-length human FAAH expressed in COS-7 cells assessed as [14C]-labeled oleamide to oleic acid conversionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2011
Entry Details Article
PubMed