BDBM50136419 3,4-Dichloro-N-(2-oxo-1,2,3,4-tetrahydro-quinolin-3-yl)-benzamide::CHEMBL139581
SMILES Clc1ccc(cc1Cl)C(=O)NC1Cc2ccccc2NC1=O
InChI Key InChIKey=VBKVFILBBVLVQS-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50136419
TargetGlycogen phosphorylase, muscle form(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 2.31E+3nMAssay Description:Inhibitory concentration against recombinant human muscle glycogen phosphorylase a (HMGPa)More data for this Ligand-Target Pair
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Applied Science University
Curated by ChEMBL
Applied Science University
Curated by ChEMBL
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of human liver glycogen phosphorylase 1a assessed as release of phosphate from glucose-1- phosphate after 20 minsMore data for this Ligand-Target Pair
TargetGlycogen phosphorylase, liver form(Homo sapiens (Human))
Applied Science University
Curated by ChEMBL
Applied Science University
Curated by ChEMBL
Affinity DataIC50: 1.37E+3nMAssay Description:Inhibitory concentration against recombinant human liver glycogen phosphorylase a (HLGPa)More data for this Ligand-Target Pair