BDBM448087 US10689395, Compound r::US11267820, Compound r
SMILES CCNC(=O)CC1N=C(CC2CC2)c2c(C)c(C)sc2-c2cn(C)c(=O)cc12
InChI Key InChIKey=XYBTWGCHELLVFT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 448087
Affinity DataIC50: 10nMAssay Description:Compounds were diluted by step-down dilution method (final concentration of DMSO was 1%) and added to the wells of a 384 well opti plate at desired c...More data for this Ligand-Target Pair
Affinity DataIC50: 10nMAssay Description:Compounds were diluted by step-down dilution method (final concentration of DMSO was 1%) and added to the wells of a 384 well opti plate at desired c...More data for this Ligand-Target Pair