BDBM664337 N-(5-(2-(azepan-1- yl)acetamido)-2-methylpyridin- 3-yl)-2-(6,7-dihydro-5H- pyrazolo[5,1-b][1,3]oxazin-3- yl)pyrazolo[5,1-b]thiazole-7- carboxamide::US20240109917, Example 420
SMILES Cc1ncc(NC(=O)CN2CCCCCC2)cc1NC(=O)c1cnn2cc(sc12)-c1cnn2CCCOc12
InChI Key InChIKey=NEAGNZKIOLSNRA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 664337
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: >7.50E+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
Affinity DataIC50: 2.10nMAssay 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