BDBM50566353 CHEMBL4862485
SMILES [H][C@]12C[C@H]([C@H](O)[C@@]1(O)CC[C@@H]2Cc1ccc2cc(F)c(N)nc2c1)n1ccc2c(C)ncnc12
InChI Key InChIKey=CKKZPYGYLPGVCZ-RDFICPIJSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50566353
Affinity DataEC50: 11nMAssay 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