BDBM444740 (R)-1-(3-(3-(4-([1,4'-bipiperidin]-1'- yl)phenyl)-1H-pyrazolo [4,3-c]pyridin-1-yl)piperidin-1-yl)prop-2- en-1-one::US10662187, Compound 110::US10793566, Compound 110
SMILES C=CC(=O)N1CCCC(C1)n1nc(-c2ccc(cc2)N2CCC(CC2)N2CCCCC2)c2cnccc12
InChI Key InChIKey=RKIFDSRZPQYKEK-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 444740
TargetTyrosine-protein kinase BTK(Homo sapiens (Human))
Zibo Biopolar Changsheng Pharmaceutical
US Patent
Zibo Biopolar Changsheng Pharmaceutical
US Patent
Affinity DataIC50: 55nMAssay Description:Btk kinase activity was determined using a homogenous time resolved fluorescence (HTRF) methodology. Measurements were performed in a reaction volume...More data for this Ligand-Target Pair
TargetTyrosine-protein kinase BTK(Homo sapiens (Human))
Zibo Biopolar Changsheng Pharmaceutical
US Patent
Zibo Biopolar Changsheng Pharmaceutical
US Patent
Affinity DataIC50: 55nMAssay Description:Measurements were performed in a reaction volume of 15 μL using 384-well assay plates. Kinase enzyme, inhibitor, ATP and 1 μM peptide subst...More data for this Ligand-Target Pair