BDBM50342106 (S)-6-(2-(5-(benzyloxy)-2,3-dihydro-1H-indene-2-carbonyl)oxazol-5-yl)picolinic acid::CHEMBL1765872

SMILES OC(=O)c1cccc(n1)-c1cnc(o1)C(=O)[C@H]1Cc2ccc(OCc3ccccc3)cc2C1

InChI Key InChIKey=SXUITHQHTKWNKE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50342106   

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

Curated by ChEMBL
LigandPNGBDBM50342106((S)-6-(2-(5-(benzyloxy)-2,3-dihydro-1H-indene-2-ca...)
Affinity DataKi:  51nMAssay 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