BDBM50165797 (R)-1-{4-[3-(2-Methoxy-benzyloxy)-propoxy]-phenyl}-6-(quinolin-7-yloxymethyl)-piperazin-2-one::CHEMBL426642

SMILES COc1ccccc1COCCCOc1ccc(cc1)N1[C@@H](COc2ccc3cccnc3c2)CNCC1=O

InChI Key InChIKey=YWLRBYKZWBQMBB-AREMUKBSSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50165797   

TargetRenin(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50165797((R)-1-{4-[3-(2-Methoxy-benzyloxy)-propoxy]-phenyl}...)
Affinity DataIC50:  820nMAssay Description:Concentration required to inhibit renin activity by 50%More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed