BDBM101175 US9695200, 70

SMILES COc1cc(ccn1)-c1c[nH]c2ncc(cc12)-c1cc(NC(=O)C(C)=C)nc(c1)-c1cnn(C)c1

InChI Key InChIKey=LITWQQCVQLPTBI-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 = 101175   

Target1-phosphatidylinositol 4,5-bisphosphate phosphodiesterase gamma-1(Homo sapiens (Human))
Confluence Life Sciences

US Patent
LigandPNGBDBM101175(US9695200, 70)
Affinity DataIC50: >5.00E+3nMT: 2°CAssay Description:Compounds were serially diluted into DMSO, and then into media to concentrations 10× that of the final assay concentration. Compounds were then added...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetTyrosine-protein kinase ITK/TSK(Homo sapiens (Human))
Confluence Life Sciences

US Patent
LigandPNGBDBM101175(US9695200, 70)
Affinity DataIC50: <1.00E+3nMAssay Description:This assay is based on the binding of a proprietary, Alexa Fluor 647-labeled, ATP-competitive kinase inhibitor (kinase tracer-236) to the ITK express...More data for this Ligand-Target Pair
In DepthDetails US Patent