BDBM50181674 6'-methoxy-6-oxo-1,6-dihydro-[3,3']bipyridinyl-5-carboxylic acid [4-(4-methyl-piperazin-1-ylmethyl)-phenyl]-amide::CHEMBL203354
SMILES COc1ccc(cn1)-c1c[nH]c(=O)c(c1)C(=O)Nc1ccc(CN2CCN(C)CC2)cc1
InChI Key InChIKey=LSBZCOGIERJUBR-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50181674
TargetInsulin receptor(Homo sapiens (Human))
Chembridge Research Laboratories And Chembridge
Curated by ChEMBL
Chembridge Research Laboratories And Chembridge
Curated by ChEMBL
Affinity DataIC50: 1.38E+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: 3.00E+3nMAssay Description:Inhibitory activity against ALKMore data for this Ligand-Target Pair