BDBM664145 N-(5-((2-(2,2- Dimethylpyrrolidin-1- yl)ethyl)carbamoyl)-2- methylpyridin-3-yl)-2-(2- methoxypyridin-3- yl)pyrazolo[5,1-b]thiazole-7- carboxamide::US20240109917, Example 226
SMILES COc1ncccc1-c1cn2ncc(C(=O)Nc3cc(cnc3C)C(=O)NCCN3CCCC3(C)C)c2s1
InChI Key InChIKey=YAAZEFGDUFLAIG-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 664145
Affinity DataIC50: 0.200nMAssay Description:Stock Solutions:Assay buffer stock solution, contains 50 mM Hepes, 10 mM MgCl2, 1 mM EGTA, and 0.01% Brij-35, 0.01% ovalbumin, 2 mM DTT at pH 7.5, in...More data for this Ligand-Target Pair
Affinity DataIC50: 1.30nMAssay Description:Stock Solutions:Assay buffer stock contains 50 mM HEPES pH7.5, 10 mM MgCl2, 0.01% Brij-35, 1 mM EGTA.Tb-labeled inactive PDGFRβ. 3.6 μM in ...More data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+3nMAssay Description:Assay Procedure:Step 1. Dispensing inhibitors/controls: Using Echo, dispense 10 nL/well compound serial dilutions in DMSO to columns 1-22 (in 384-wel...More data for this Ligand-Target Pair