BDBM595423 US11590142, Compound 13
SMILES Cn1c2nc(OCCNC[C@H]3CN(C(=O)O3)c3cnc4SCC(=O)Nc4n3)ccc2ncc1=O
InChI Key InChIKey=YQKWXWMRYFPDSX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 595423
Affinity DataIC50: 5.80E+4nMAssay Description:Compounds were solubilised to 100 mM in DMSO before dilution in HBPS to 300 μM. 6-Point concentration-response curves were generated using 3.16-...More data for this Ligand-Target Pair