BDBM50084669 8-(4-{4-[3-(2-Methoxy-benzyloxy)-propoxy]-phenyl}-piperidin-3-yloxymethyl)-1,2,3,4-tetrahydro-quinoline::CHEMBL424437

SMILES COc1ccccc1COCCCOc1ccc(cc1)C1CCNCC1OCc1cccc2CCCNc12

InChI Key InChIKey=GRMUUYATJYSIHM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50084669   

TargetRenin(Homo sapiens (Human))
University Of Queensland

Curated by ChEMBL
LigandPNGBDBM50084669(8-(4-{4-[3-(2-Methoxy-benzyloxy)-propoxy]-phenyl}-...)
Affinity DataIC50:  500nMAssay Description:Inhibitory concentration against ReninChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed