BDBM698998 US20240327387, Compound 100b (RS13)
SMILES CC(C)(C)OC(=O)NCCNc1nc(OCc2ccccc2)nc(n1)N1CCCC1C(=O)NCc1ccccc1
InChI Key InChIKey=SPTVVKJBOMMCCK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 698998
Affinity DataIC50: 5.00E+3nMAssay Description:As further confirmation of the results of the NMR assay and to classify the compounds of the invention based on their in vitro ability to inhibit PD-...More data for this Ligand-Target Pair