BDBM406363 2-((3R,4S or 3S,4R)-4-Hydroxy-3-(pyridin-2-ylmethyl)chroman-7-yl)-N-((1-methylcyclopropyl)sulfonyl)benzamide::US10336733, Example 7

SMILES CC1(CC1)S(=O)(=O)NC(=O)c1ccccc1-c1ccc2[C@@H](O)[C@H](Cc3ccccn3)COc2c1

InChI Key InChIKey=HUKOPPGKGUCEIH-KOSHJBKYSA-N

Data  1 EC50

  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 = 406363   

TargetLeukotriene B4 receptor 1(Homo sapiens (Human))
Merk Sharp & Dohme

US Patent
LigandPNGBDBM406363(2-((3R,4S or 3S,4R)-4-Hydroxy-3-(pyridin-2-ylmethy...)
Affinity DataEC50:  1.27E+3nMAssay Description:The ability of compounds to antagonize the human BLT1 receptor was determined using a kit to measure changes in intracellular cyclic AMP levels (cAMP...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent