BDBM50487489 CHEMBL2262732

SMILES Clc1ccc(C(=S)NCCc2ccccc2)c(Cl)c1

InChI Key InChIKey=MEEBQFNJKQIYFK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50487489   

TargetMonoglyceride lipase(Human)TBA
LigandPNGBDBM50487489(CHEMBL2262732)
Affinity DataIC50: 7.94E+4nMAssay Description:Inhibition of Homo sapiens (human) recombinant monoacylglycerol lipase assessed as inhibition of [3H]-2-oleolylglycerol hydrolysis after 10 min by li...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article

LigandPNGBDBM50487489(CHEMBL2262732)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of Homo sapiens (human) recombinant fatty acid amide hydrolase assessed as inhibition of [3H]-AEA hydrolysis after 10 min by liquid scinti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article