BDBM575814 US11466003, Compound 32
SMILES Cc1ccn(n1)-c1ccccc1-c1ccc2ncc(C(N)=O)n2c1
InChI Key InChIKey=UXRYTPUXBUXULT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 575814
Affinity DataIC50: 339nMAssay Description:1. Preparation of kinase buffer: 40 mM Tris (pH 7.5), 20 mM MgCl2, 0.10% BSA, 1 mM DTT.2. Preparation of the compound: the final concentration of the...More data for this Ligand-Target Pair
