BDBM50572993 CHEMBL4850835

SMILES Cc1ccc(NC(=O)Cn2nccc(Cl)c2=O)cc1S(=O)(=O)NCCc1ccccn1

InChI Key InChIKey=QSVMDCQPCZEUCR-UHFFFAOYSA-N

Data  1 IC50

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 = 50572993   

TargetMethylosome protein 50/Protein arginine N-methyltransferase 5(Human)
The Broad Institute of Mit and Harvard

Curated by ChEMBL
LigandPNGBDBM50572993(CHEMBL4850835)
Affinity DataIC50: 2.00E+5nMAssay Description:Displacement of fluorophore-labeled RIOK1 from human PRMT5/WDR77 hetero octameric complex expressed in Sf9 cells by competition fluorescence polariza...More data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)