null

SMILES [O-][N+](=O)c1cccc2n(Cc3ccncc3)c3c(ncnc3c12)N1CCN(CCc2ccc(F)c(F)c2)CC1

InChI Key InChIKey=OKLXZLLQLHWOGW-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50140839   

TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Xenova Ltd.

Curated by ChEMBL
LigandPNGBDBM50140839(4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:In vitro inhibitory activity against MRP1 (Multidrug resistance associated protein 1) expressed in COR.L23/R cell line in accumulation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z43T3PubMed
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Xenova Ltd.

Curated by ChEMBL
LigandPNGBDBM50140839(4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Inhibitory activity against MRP1 (Multidrug resistance associated protein 1) expressed in COR.L23/R cell line in single-dose potentiation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z43T3PubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
Xenova Ltd.

Curated by ChEMBL
LigandPNGBDBM50140839(4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 5.78E+3nMAssay Description:Inhibitory activity against cytochrome P450 3A4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z43T3PubMed
TargetMultidrug resistance-associated protein 1(Homo sapiens (Human))
Xenova Ltd.

Curated by ChEMBL
LigandPNGBDBM50140839(4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 250nMAssay Description:Inhibitory concentration against multidrug resistance associated protein 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2X34X15PubMed
TargetATP-dependent translocase ABCB1(Mus musculus (Mouse))
Xenova Ltd.

Curated by ChEMBL
LigandPNGBDBM50140839(4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 236nMAssay Description:Inhibitory activity against P-glycoprotein expressed in murine mammary carcinoma (EMT6/AR1.0 cell line) in single-dose potentiation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z43T3PubMed
TargetATP-dependent translocase ABCB1(Mus musculus (Mouse))
Xenova Ltd.

Curated by ChEMBL
LigandPNGBDBM50140839(4-{4-[2-(3,4-Difluoro-phenyl)-ethyl]-piperazin-1-y...)copy SMILEScopy InChI
Affinity DataIC50: 6.14E+3nMAssay Description:In vitro inhibitory activity against P-glycoprotein expressed in murine mammary carcinoma (EMT6/AR1.0 cell line) in accumulation assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z43T3PubMed