BDBM448090 US10689395, Compound z::US11267820, Compound z
SMILES CCNC(=O)C[C@@H]1N=C(c2c(cnn2C)-c2cn(C)c(=O)cc12)c1ccc(Cl)cc1
InChI Key InChIKey=CIJBRUHXNFAEHT-SFHVURJKSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 448090
Affinity DataIC50: 5nMAssay 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: 5nMAssay 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