null

SMILES CCN(CC)CCOc1ccc(cc1)C(=C(/Cl)c1ccccc1)\c1ccccc1

InChI Key InChIKey=GKIRPKYJQBWNGO-QPLCGJKRSA-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 10 hits for monomerid = 71545   

Target3-beta-hydroxysteroid-Delta(8),Delta(7)-isomerase(Homo sapiens (Human))
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM71545(2-[4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Affinity for human EMP expressed in ERG2 deficient strain of Sacchromyces cerevisiae using [3H]ifenprodil or (+)-[3H]pentazocine as radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639QHBPubMed
TargetC-8 sterol isomerase ERG2(Saccharomyces cerevisiae)
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM71545(2-[4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy...)copy SMILEScopy InChI
Affinity DataKi:  2nMAssay Description:Affinity for ERG2 of Sacchromyces cerevisiae using [3H]ifenprodil or (+)-[3H]pentazocine radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639QHBPubMed
TargetSigma non-opioid intracellular receptor 1(Homo sapiens (Human))
University of Innsbruck

Curated by ChEMBL
LigandPNGBDBM71545(2-[4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy...)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Affinity for sigma receptor type 1 of guinea pig using [3H]ifenprodil or (+)-[3H]pentazocine radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2639QHBPubMed
TargetHepatocyte nuclear factor 4-alpha(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM71545(2-[4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy...)copy SMILEScopy InChI
Affinity DataIC50: 1.08E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736PH3PCBioAssay
TargetIsocitrate dehydrogenase [NADP] cytoplasmic(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM71545(2-[4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy...)copy SMILEScopy InChI
Affinity DataIC50: 3.79E+4nMAssay Description:Inhibition of IDH1 R132H mutant in human HT-1080 cells assessed as suppression of 2-HG production incubated for 48 hrs by LC-MS analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GB2793PubMed
TargetPerilipin-5(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM71545(2-[4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy...)copy SMILEScopy InChI
Affinity DataIC50: 2.47E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24B2ZW9PCBioAssay
Target17-beta-hydroxysteroid dehydrogenase type 3(Homo sapiens (Human))
Cardiff University

LigandPNGBDBM71545(2-[4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy...)copy SMILEScopy InChI
Affinity DataIC50: 7.62E+4nMpH: 7.45 T: 2°CAssay Description:Inhibition assay of human testes mcrosomal 17 beta-hydroxysteroid dehydrogenase for the reduction of androstenedione.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SX6BRBPubMed
TargetUbiquitin-conjugating enzyme E2 N(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM71545(2-[4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy...)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego CA...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2X34VX0PCBioAssay
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
TCG Lifesciences Ltd.

Curated by ChEMBL
LigandPNGBDBM71545(2-[4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy...)copy SMILEScopy InChI
Affinity DataIC50: 182nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WQ052WPubMed
TargetPerilipin-1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM71545(2-[4-[(Z)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy...)copy SMILEScopy InChI
Affinity DataIC50: 2.23E+3nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2CV4GBFPCBioAssay