BDBM521903 US11155546, Compound G-102
SMILES C[C@H]1COCCN1c1ccc(Nc2nc(N[C@@H]3CCCN(C3)C(=O)C=C)c(F)c3CNC(=O)c23)c(F)c1
InChI Key InChIKey=OSYKPCAYDHNSMA-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 521903
Affinity DataIC50: 5nMAssay Description:BTK: The compound was predissolved in 100% DMSO. 10 mM drug stock solution was obtained by dissolution at room temperature and then serially diluted ...More data for this Ligand-Target Pair
