BDBM50262033 CHEMBL512104::Methyl 6-(5-(3-(Biphenyl-4-yl)propanoyl)-1,3,4-oxadiazol-2-yl)-picolinate

SMILES COC(=O)c1cccc(n1)-c1nnc(o1)C(=O)CCc1ccc(cc1)-c1ccccc1

InChI Key InChIKey=MWDWLRROYMLGSF-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50262033   

TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Institute For Chemical Biology

Curated by ChEMBL
LigandPNGBDBM50262033(Methyl 6-(5-(3-(Biphenyl-4-yl)propanoyl)-1,3,4-oxa...)
Affinity DataKi:  1.60nMAssay Description:Inhibition of rat FAAH expressed in Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2012
Entry Details Article
PubMed