BDBM595419 US11590142, Compound 8
SMILES Cn1c2nc(OCCNC[C@@H]3CN(C(=O)O3)c3cnc4OCC(=O)Nc4n3)ccc2ncc1=O
InChI Key InChIKey=AMEBJFNEXJQEQL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 595419
Affinity DataIC50: 3.00E+5nMAssay 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
