BDBM50487509 CHEMBL2262731

SMILES Clc1ccccc1C(=S)NCCc1ccccc1

InChI Key InChIKey=WYPRDTDIEXPNNA-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 = 50487509   

TargetMonoglyceride lipase(Human)TBA
LigandPNGBDBM50487509(CHEMBL2262731)
Affinity DataIC50: 1.66E+5nMAssay 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

LigandPNGBDBM50487509(CHEMBL2262731)
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