BDBM50364237 CHEMBL1952069

SMILES O=C(N1CC(C1)OC(c1ccccc1)c1cccnc1)N1CCCCC1

InChI Key InChIKey=VWRBVFUDQJCWAH-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50364237   

TargetFatty-acid amide hydrolase 1(Human)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50364237(CHEMBL1952069)
Affinity DataIC50: 8.29E+4nMAssay Description:Inhibition of human FAAH expressed in CHO cells using 7-amino-4-methylcoumarine amide as substrate preincubated for 1 hr by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Vernalis (R&D)

Curated by ChEMBL
LigandPNGBDBM50364237(CHEMBL1952069)
Affinity DataIC50: 3.64E+3nMAssay Description:Inhibition of rat FAAH using 7-amino-4-methylcoumarine amide as substrate preincubated for 1 hr by fluorimetryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed