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

Data  1 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50566352   

TargetProtein arginine N-methyltransferase 5(Homo sapiens (Human))
Merck

Curated by ChEMBL
LigandPNGBDBM50566352(CHEMBL4861625)
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