BDBM50553173 CHEMBL4750334

SMILES COc1cccc(CNCc2ccc(O)c(O)c2)c1

InChI Key InChIKey=XSRRLAXFDISJJI-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 = 50553173   

TargetArginase-1(Bos taurus)
Univ. Bourgogne Franche-Comt�

Curated by ChEMBL
LigandPNGBDBM50553173(CHEMBL4750334)
Affinity DataIC50:  3.00E+5nMAssay Description:Inhibition of recombinant bovine liver ARGI using L-arginine as substrate incubated for 60 mins by spectroscopic analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed