BDBM452985 US10711006, Compound 23a
SMILES CC\C=C/C(=O)N1CC[C@H](C1)n1nc(-c2ccc(Oc3ccccc3)nc2)c2c(N)ncnc12
InChI Key InChIKey=CXYYRRKAJDPKJN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 452985
Affinity DataIC50: 18.6nMAssay 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
