BDBM327853 2-[2-[2- (hydroxymethyl)-3-[1- methyl-5-[[5- (morpholine-4- carbonyl)pyridin-2- yl]amino]-6- oxopyridazin-3- yl]phenyl]-1-oxo-3,4- dihydroisoquinolin-6- yl]-2- methylpropanenitrile::US9663494, Compound 1
SMILES Cn1nc(cc(Nc2ccc(cn2)C(=O)N2CCOCC2)c1=O)-c1cccc(N2CCc3cc(ccc3C2=O)C(C)(C)C#N)c1CO
InChI Key InChIKey=FCFWEMPHOTVRBY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 327853
Affinity DataIC50: 11.2nMAssay Description:The assay is a capture of radioactive 33P phosphorylated product through filtration. The interactions of BTK, biotinylated SH2 peptide substrate (Src...More data for this Ligand-Target Pair
