BDBM50394643 CHEMBL1619418::US9169224, J

SMILES O=C(Nc1ccccc1)N1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=KPXKZXWDRQMAJJ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50394643   

TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM50394643(CHEMBL1619418 | US9169224, J)
Affinity DataIC50: 2.00E+3nMpH: 9.0Assay Description:Assay Method 1: T84 frozen pellets (contents of 1-4x15 cm culture dishes) were homogenized in 300 mL of FAAH assay buffer (125 mM Tris, 1 mM EDTA, 0....More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2016
Entry Details
US Patent

LigandPNGBDBM50394643(CHEMBL1619418 | US9169224, J)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of rat FAAH after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutica

US Patent
LigandPNGBDBM50394643(CHEMBL1619418 | US9169224, J)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human FAAH after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed