BDBM50487520 (4-CHLOROPHENYL)(MORPHOLINO)METHANONE

SMILES Clc1ccc(cc1)C(=O)N1CCOCC1

InChI Key InChIKey=BGRFQNTYHMHVFJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50487520   

TargetD-3-phosphoglycerate dehydrogenase(Human)
Shanghai University of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50487520((4-CHLOROPHENYL)(MORPHOLINO)METHANONE)
Affinity DataIC50: 1.04E+4nMAssay Description:Inhibition of human PHGDH using 3-PG as substrate by fluorescence based analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
LigandPNGBDBM50487520((4-CHLOROPHENYL)(MORPHOLINO)METHANONE)
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

TargetMonoglyceride lipase(Human)TBA
LigandPNGBDBM50487520((4-CHLOROPHENYL)(MORPHOLINO)METHANONE)
Affinity DataIC50: 1.00E+6nMAssay 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