BDBM50566321 CHEMBL4867267

SMILES [H][C@]12O[C@H]([C@H](O)[C@@]1(O)CC[C@@H]2Oc1ccc2cc(Br)c(N)nc2c1)n1ccc2c(N)ncnc12

InChI Key InChIKey=ZFKJNZBRQKSTDZ-UHFFFAOYSA-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 = 50566321   

LigandPNGBDBM50566321(CHEMBL4867267)
Affinity DataEC50:  1.20nMAssay 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
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)