BDBM50012434 (REV-5,901)1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol::1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol::1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol (RG 5901)::1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hexan-1-ol(REV-5901)::CHEMBL8747::REV-5901::REV-901

SMILES CCCCCC(O)c1cccc(OCc2ccc3ccccc3n2)c1

InChI Key InChIKey=JRLOEMCOOZSCQP-UHFFFAOYSA-N

Data  3 KI  15 IC50  2 EC50

  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 = 50012434   

TargetCysteinyl leukotriene receptor 1/2(Homo sapiens (Human))
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50012434((REV-5,901)1-[3-(Quinolin-2-ylmethoxy)-phenyl]-hex...)
Affinity DataIC50:  510nMAssay Description:Inhibition of human carbonic anhydrase IIMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed