BDBM444641 (R)-1-(3-(3-(3-chloro-4-phenoxyphenyl)- 1H-pyrazolo[4,3-c]pyridin-1- yl)pyrrolidin-1-yl)prop-2-en-1-one::US10662187, Compound 11::US10793566, Compound 11
SMILES Clc1cc(ccc1Oc1ccccc1)-c1nn([C@@H]2CCN(C2)C(=O)C=C)c2ccncc12
InChI Key InChIKey=UZSGQOVFZBIHJN-GOSISDBHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 444641
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