BDBM248003 US9434724, 12

SMILES Fc1ccc2[nH]cc(C(=O)OCC34CCN(CC3)CC4)c2c1

InChI Key InChIKey=XSSUSSFECNXHAZ-UHFFFAOYSA-N

Data  1 KI  6 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 6 hits for monomerid = 248003   

TargetCytochrome P450 3A4(Human)
Alpharmagen

US Patent
LigandPNGBDBM248003(US9434724, 12)
Affinity DataIC50: 1.00E+4nMAssay Description:Protocol 2: Stock solution for NCEs (test articles) and standard inhibitors were prepared at a concentration of 20 mM in DMSO. Stock solutions were d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2017
Entry Details
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TargetCytochrome P450 2D6(Human)
Alpharmagen

US Patent
LigandPNGBDBM248003(US9434724, 12)
Affinity DataIC50: 1.00E+4nMAssay Description:Protocol 2: Stock solution for NCEs (test articles) and standard inhibitors were prepared at a concentration of 20 mM in DMSO. Stock solutions were d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2017
Entry Details
Go to US Patent

TargetCytochrome P450 1A2(Human)
Alpharmagen

US Patent
LigandPNGBDBM248003(US9434724, 12)
Affinity DataIC50: 1.00E+4nMAssay Description:Protocol 2: Stock solution for NCEs (test articles) and standard inhibitors were prepared at a concentration of 20 mM in DMSO. Stock solutions were d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2017
Entry Details
Go to US Patent

TargetCytochrome P450 2C9(Human)
Alpharmagen

US Patent
LigandPNGBDBM248003(US9434724, 12)
Affinity DataIC50: 1.00E+4nMAssay Description:Protocol 2: Stock solution for NCEs (test articles) and standard inhibitors were prepared at a concentration of 20 mM in DMSO. Stock solutions were d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2017
Entry Details
Go to US Patent

TargetCytochrome P450 2C19(Human)
Alpharmagen

US Patent
LigandPNGBDBM248003(US9434724, 12)
Affinity DataIC50: 1.00E+4nMAssay Description:Protocol 2: Stock solution for NCEs (test articles) and standard inhibitors were prepared at a concentration of 20 mM in DMSO. Stock solutions were d...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2017
Entry Details
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TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
Alpharmagen

US Patent
LigandPNGBDBM248003(US9434724, 12)
Affinity DataKi:  75.0nM ΔG°:  -10.1kcal/mole IC50: 86.5nMpH: 7.4 T: 2°CAssay Description:Protocol 1: The assay was conducted following the literature reference Meyer E. M., et al., Analysis of 3-(4-Hydroxy, 2-Methoxybenzylidene) Anabasein...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2017
Entry Details
Go to US Patent