BDBM664271 2-(1,3-dimethyl-1H-pyrazol-4- yl)-N-(5-(1-isopropylazetidine- 3-carboxamido)-2- methylpyridin-3- yl)pyrazolo[5,1-b]thiazole-7- carboxamide::US20240109917, Example 354
SMILES CC(C)N1CC(C1)C(=O)Nc1cnc(C)c(NC(=O)c2cnn3cc(sc23)-c2cn(C)nc2C)c1
InChI Key InChIKey=ATRXMCMKLRXLJE-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 664271
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: 4.30nMAssay 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: 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