BDBM50238593 CHEMBL4103903

SMILES CNc1ccc2[nH]c(SCC(=O)Nc3ccccc3C(=O)OC)nc2c1

InChI Key InChIKey=NXZJBVDIAHBCKL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50238593   

TargetMethylosome protein 50/Protein arginine N-methyltransferase 5(Homo sapiens (Human))
Shandong University

Curated by ChEMBL
LigandPNGBDBM50238593(CHEMBL4103903)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of 5-HT uptake in rat synaptosomal fractionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed