BDBM444672 (S)-1-(3-(3-(4-(2,3- dichlorophenoxy)phenyl)-1H- pyrazolo[4,3-c]pyridin-1-yl)pyrrolidin-1- yl)prop-2-en-1-one::US10662187, Compound 42::US10793566, Compound 42
SMILES Clc1cccc(Oc2ccc(cc2)-c2nn(C3CCN(C3)C(=O)C=C)c3ccncc23)c1Cl
InChI Key InChIKey=WLVIRBLFKGSTJA-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 444672
TargetTyrosine-protein kinase BTK(Homo sapiens (Human))
Zibo Biopolar Changsheng Pharmaceutical
US Patent
Zibo Biopolar Changsheng Pharmaceutical
US Patent
Affinity DataIC50: <10nMAssay 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: <10nMAssay 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