BDBM444669 (R)-1-(3-(3-(4-(2-chloro-3- fluorophenoxy)phenyl)-2H-pyrazolo[4,3- c]pyridin-2-yl)piperidin-1-yl)prop-2-en-1- one::US10662187, Compound 39::US10793566, Compound 39

SMILES Fc1cccc(Oc2ccc(cc2)-c2n(nc3ccncc23)C2CCCN(C2)C(=O)C=C)c1Cl

InChI Key InChIKey=GEZTVOWZRDEGLQ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 444669   

TargetTyrosine-protein kinase BTK(Homo sapiens (Human))
Zibo Biopolar Changsheng Pharmaceutical

US Patent
LigandPNGBDBM444669((R)-1-(3-(3-(4-(2-chloro-3- fluorophenoxy)phenyl)-...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetTyrosine-protein kinase BTK(Homo sapiens (Human))
Zibo Biopolar Changsheng Pharmaceutical

US Patent
LigandPNGBDBM444669((R)-1-(3-(3-(4-(2-chloro-3- fluorophenoxy)phenyl)-...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent