BDBM50181673 5-(3,4,5-trimethoxyphenyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid [4(4-methylpiperazin-1-yl)methyl]phenyl-amide::CHEMBL202831
SMILES COc1cc(cc(OC)c1OC)-c1c[nH]c(=O)c(c1)C(=O)Nc1ccc(CN2CCN(C)CC2)cc1
InChI Key InChIKey=GCTVEPIZCFEIEW-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50181673
TargetInsulin receptor(Homo sapiens (Human))
Chembridge Research Laboratories And Chembridge
Curated by ChEMBL
Chembridge Research Laboratories And Chembridge
Curated by ChEMBL
Affinity DataIC50: 3.35E+4nMAssay Description:Inhibitory activity against IRKMore data for this Ligand-Target Pair
TargetALK tyrosine kinase receptor(Homo sapiens (Human))
Chembridge Research Laboratories And Chembridge
Curated by ChEMBL
Chembridge Research Laboratories And Chembridge
Curated by ChEMBL
Affinity DataIC50: 7.50E+3nMAssay Description:Inhibitory activity against ALKMore data for this Ligand-Target Pair