BDBM452979 US10711006, Compound 16d
SMILES Cc1nc(Oc2ccccc2)ccc1-c1nn([C@@H]2CCCN(C2)C(=O)C=C)c2ncnc(N)c12
InChI Key InChIKey=LVNIIHAZAIFOCP-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 452979
Affinity DataIC50: 8.60nMAssay Description:The drug was dissolved in DMSO to make a 10 mM (mmol/L) stock solution, and the stock solution was then diluted to a drug solution with 50× test conc...More data for this Ligand-Target Pair
