BDBM438789 US10618914, Compound 24-2
SMILES COc1ccc(cc1)C1=Nn2c(S[C@H]1C)nnc2-c1cc(n[nH]1)-c1ccc(Cl)cc1
InChI Key InChIKey=GQZXBKZMCYRMGK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 438789
Affinity DataIC50: 1.73E+4nMAssay Description:Compound samples (in 3-5 mg quantities) were evaluated in a variety of assays. All compound submissions were fully characterized (1H, 13C, IR, HRMS),...More data for this Ligand-Target Pair