BDBM581909 WO2023003973, Compound 109
SMILES OC1(Cn2cnc3cc(OCCN4CCNCC4)ccc3c2=O)CCN(CC1)C(=O)C1CCN(CCNC(=O)c2ccc3c(F)ccnc3c2)CC1c1ccccc1
InChI Key InChIKey=JZPVRDCYVPOWJM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 581909
Affinity DataIC50: <20nMAssay Description:Dilute the compounds to 400 x of the final desired highest inhibitor concentration in reaction by 100% DMSO. For all compounds, transfer the compound...More data for this Ligand-Target Pair