BDBM406396 2-((Rac-trans)-3-([1,1′-Biphenyl]-4-ylmethyl)-4-hydroxychroman-7-yl)-4-fluoro-N-((trifluoromethyl)sulfonyl)benzamide::US10336733, Example 40::US10336733, Example 41

SMILES O[C@H]1[C@H](Cc2ccc(cc2)-c2ccccc2)COc2cc(ccc12)-c1cc(F)ccc1C(=O)NS(=O)(=O)C(F)(F)F

InChI Key InChIKey=JQKLHQOARPJRLO-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 406396   

TargetLeukotriene B4 receptor 1(Human)
Merk Sharp & Dohme

US Patent
LigandPNGBDBM406396(2-((Rac-trans)-3-([1,1′-Biphenyl]-4-ylmethyl...)
Affinity DataEC50:  9nMAssay 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
In Depth
Date in BDB:
6/21/2020
Entry Details
Go to US Patent

TargetLeukotriene B4 receptor 1(Human)
Merk Sharp & Dohme

US Patent
LigandPNGBDBM406396(2-((Rac-trans)-3-([1,1′-Biphenyl]-4-ylmethyl...)
Affinity DataEC50:  11nMAssay 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
In Depth
Date in BDB:
6/21/2020
Entry Details
Go to US Patent