BDBM50165804 (S)-6-[1-(3-Hydroxy-propyl)-1,2,3,4-tetrahydro-quinolin-7-yloxymethyl]-1-{4-[3-(2-methoxy-benzyloxy)-propoxy]-phenyl}-piperazin-2-one::CHEMBL445926

SMILES COc1ccccc1COCCCOc1ccc(cc1)N1[C@H](COc2ccc3CCCN(CCCO)c3c2)CNCC1=O

InChI Key InChIKey=HEFYJBZEIVFECQ-LJAQVGFWSA-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 = 50165804   

TargetRenin(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50165804((S)-6-[1-(3-Hydroxy-propyl)-1,2,3,4-tetrahydro-qui...)
Affinity DataIC50:  35nMAssay Description:Concentration required to inhibit renin activity by 50%More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed