BDBM698986 US20240327387, Compound 3 (RS34)
SMILES Cc1c(COc2nc(NC(Cc3c[nH]cn3)C(O)=O)nc(OCc3cccc(c3)C#C)n2)cccc1-c1ccccc1
InChI Key InChIKey=JSKJXFDKQIFXHG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 698986
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