BDBM50590380 CHEMBL5189260
SMILES Cc1cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c(C)n1-c1cccc(c1)N1CCCCC1
InChI Key InChIKey=QBQVVWAFDMSKJI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50590380
Affinity DataIC50: 1.06E+3nMAssay Description:Displacement of [3H-SAM] from EZH2 in PRC2 complex (unknown origin) incubated for 1 hr by absorbance based assayMore data for this Ligand-Target Pair
