null

SMILES Cn1c2ccnc(Cl)c2c2ncnc(N3CCN(CCc4ccc(F)c(F)c4)CC3)c12

InChI Key InChIKey=GLTOTRUXBZKBKI-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50140859   

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

Curated by ChEMBL
LigandPNGBDBM50140859(9-Chloro-4-{4-[2-(3,4-difluoro-phenyl)-ethyl]-pipe...)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay 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
LigandPNGBDBM50140859(9-Chloro-4-{4-[2-(3,4-difluoro-phenyl)-ethyl]-pipe...)copy SMILEScopy InChI
Affinity DataIC50: 41nMAssay 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
TargetATP-dependent translocase ABCB1(Mus musculus (Mouse))
Xenova Ltd.

Curated by ChEMBL
LigandPNGBDBM50140859(9-Chloro-4-{4-[2-(3,4-difluoro-phenyl)-ethyl]-pipe...)copy SMILEScopy InChI
Affinity DataIC50: 1.22E+3nMAssay 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
TargetCytochrome P450 3A4(Homo sapiens (Human))
Xenova Ltd.

Curated by ChEMBL
LigandPNGBDBM50140859(9-Chloro-4-{4-[2-(3,4-difluoro-phenyl)-ethyl]-pipe...)copy SMILEScopy InChI
Affinity DataIC50: 9.44E+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
LigandPNGBDBM50140859(9-Chloro-4-{4-[2-(3,4-difluoro-phenyl)-ethyl]-pipe...)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