BDBM50350536 CHEMBL1812721

SMILES COc1ccc(cc1)N1CCN(CC1)C(=O)n1nnc2ccc(nc12)N1CCCC1

InChI Key InChIKey=MGKOJBWLIJFIBJ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50350536   

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

Curated by ChEMBL
LigandPNGBDBM50350536(CHEMBL1812721)
Affinity DataIC50: 1nMAssay Description:Inhibition of FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed