BDBM50566352 CHEMBL4861625
SMILES [H][C@]12C[C@H]([C@H](O)[C@@]1(O)CC[C@H]2Cc1cc(F)c2cc(F)c(N)nc2c1)n1cc(F)c2c(N)ncnc12
InChI Key InChIKey=WPRNOFYKKDCQPH-KFDHBNDTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50566352
Affinity DataEC50: 0.840nMAssay Description:Inhibition of PRMT5 (unknown origin) assessed as inhibition of symmetric dimethylation of arginine incubated for 3 days by fluorescence based cellula...More data for this Ligand-Target Pair