BDBM50414951 CHEMBL578805::US11753371, Compound II-2h
SMILES CCN(Cc1ccccc1)C(=S)SSC(=S)N(CC)Cc1ccccc1
InChI Key InChIKey=LHVXHXIGDKZIBU-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50414951
Affinity DataIC50: 4.07E+3nMAssay Description:Inhibition of human MGL activity using [3H]2-oleoylglycerol substrate by liquid scintillation countingMore data for this Ligand-Target Pair
TargetFatty-acid amide hydrolase 1(Homo sapiens (Human))
Universite Catholique De Louvain
Curated by ChEMBL
Universite Catholique De Louvain
Curated by ChEMBL
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of human recombinant FAAH-maltose binding proteinMore data for this Ligand-Target Pair
Affinity DataIC50: 5.53E+3nMAssay Description:The compounds II-2a to II-2m and controls in Table II were tested in 10-dose IC50 mode, with 3-fold serial dilution at a starting concentration of 10...More data for this Ligand-Target Pair
Affinity DataIC50: 270nMAssay Description:5 μl of enzyme (150 nM for ALDH1a1 and 200 nM for ALDH2 in reaction buffer) were delivered to assay wells in coming black, 384 well plate. 5 ...More data for this Ligand-Target Pair
Affinity DataIC50: 270nMAssay Description:Inhibition of ALDH1A1 (unknown origin)More data for this Ligand-Target Pair