BDBM575823 US11466003, Compound 42
SMILES Cc1ccnc(n1)-c1ccccc1-c1ccc2ncc(C(N)=O)n2c1
InChI Key InChIKey=CHSHRZKIFYCMAE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 575823
Affinity DataIC50: 144nMAssay 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
