BDBM558311 2-[3-[[6-(1H-Pyrazol-4-yl)-3-pyridinyl]oxymethyl]phenyl]acetic Acid::US11365192, Example 38-2

SMILES CCOC(=O)C(C)(C)OCCCCOCCCCO

InChI Key InChIKey=ZAUXCKHWTDXZHV-UHFFFAOYSA-N

Data  2 IC50

  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 = 558311   

TargetCytochrome P450 4F2(Human)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM558311(US11365192, Example 38-2 | 2-[3-[[6-(1H-Pyrazol-4-...)
Affinity DataIC50: 1.90E+4nMAssay Description:In the CYP4F2 inhibition test, the reaction solution containing each compound [final concentration of 50 mM, KPO4 (pH 7.4), 2.5 μM luciferine de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
Go to US Patent

TargetCytochrome P450 4A11(Human)
Taisho Pharmaceutical

US Patent
LigandPNGBDBM558311(US11365192, Example 38-2 | 2-[3-[[6-(1H-Pyrazol-4-...)
Affinity DataIC50: 11nMAssay Description:In the CYP4F2 inhibition test, the reaction solution containing each compound [final concentration of 50 mM, KPO4 (pH 7.4), 2.5 μM luciferine de...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/25/2022
Entry Details
Go to US Patent