BDBM698988 US20240327387, Compound 5 (RS46)
SMILES COC(=O)C(Cc1c[nH]cn1)Nc1ncnc(OCc2cccc(c2C)-c2ccccc2)n1
InChI Key InChIKey=JVPSKGGRSWVYBV-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 698988
Affinity DataIC50: 4.20E+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