Compile Data Set for Download or QSAR
Found 60 with Last Name = 'haq' and Initial = 'w'
TargetMu-type opioid receptor(GUINEA PIG)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069559(Biphalin Analogue | CHEMBL2371057)copy SMILEScopy InChI
Affinity DataKi:  0.790nMAssay Description:Compound was tested for binding affinity towards mu opioid receptor in guinea pig brain homogenates using [3H]-CTOP as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetMu-type opioid receptor(GUINEA PIG)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069560(Biphalin Analogue | CHEMBL2371080)copy SMILEScopy InChI
Affinity DataKi:  0.910nMAssay Description:Compound was tested for binding affinity towards mu opioid receptor in guinea pig brain homogenates using [3H]-CTOP as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetMu-type opioid receptor(GUINEA PIG)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069562(2-Amino-N-((S)-1-{[((R)-1-{N'-[(R)-2-(2-{(S)-2-[2-...)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Compound was tested for binding affinity towards mu opioid receptor in guinea pig brain homogenates using [3H]-CTOP as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetMu-type opioid receptor(GUINEA PIG)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069563(Biphalin Analogue | CHEMBL2371079)copy SMILEScopy InChI
Affinity DataKi:  1.70nMAssay Description:Compound was tested for binding affinity towards mu opioid receptor in guinea pig brain homogenates using [3H]-CTOP as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetMu-type opioid receptor(GUINEA PIG)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069558(2-Amino-N-((S)-1-{[(2-{N'-[2-(2-{(S)-2-[2-amino-3-...)copy SMILEScopy InChI
Affinity DataKi:  2.80nMAssay Description:Compound was tested for binding affinity towards mu opioid receptor in guinea pig brain homogenates using [3H]-CTOP as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetMu-type opioid receptor(GUINEA PIG)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069561(2-Amino-N-((S)-1-{[((S)-1-{N'-[(S)-2-(2-{(S)-2-[2-...)copy SMILEScopy InChI
Affinity DataKi:  3nMAssay Description:Compound was tested for binding affinity towards mu opioid receptor in guinea pig brain homogenates using [3H]-CTOP as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069558(2-Amino-N-((S)-1-{[(2-{N'-[2-(2-{(S)-2-[2-amino-3-...)copy SMILEScopy InChI
Affinity DataKi:  5.20nMAssay Description:Compound was tested for binding affinity towards Opioid receptor delta 1 in guinea pig brain homogenates using [3H]-[p-Cl-Phe]-DPDPE as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069559(Biphalin Analogue | CHEMBL2371057)copy SMILEScopy InChI
Affinity DataKi:  6.40nMAssay Description:Compound was tested for binding affinity towards Opioid receptor delta 1 in guinea pig brain homogenates using [3H]-[p-Cl-Phe]-DPDPE as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069563(Biphalin Analogue | CHEMBL2371079)copy SMILEScopy InChI
Affinity DataKi:  7.40nMAssay Description:Compound was tested for binding affinity towards Opioid receptor delta 1 in guinea pig brain homogenates using [3H]-[p-Cl-Phe]-DPDPE as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069560(Biphalin Analogue | CHEMBL2371080)copy SMILEScopy InChI
Affinity DataKi:  7.80nMAssay Description:Compound was tested for binding affinity towards Opioid receptor delta 1 in guinea pig brain homogenates using [3H]-[p-Cl-Phe]-DPDPE as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069561(2-Amino-N-((S)-1-{[((S)-1-{N'-[(S)-2-(2-{(S)-2-[2-...)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Compound was tested for binding affinity towards Opioid receptor delta 1 in guinea pig brain homogenates using [3H]-[p-Cl-Phe]-DPDPE as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetDelta-type opioid receptor(Homo sapiens (Human))
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069562(2-Amino-N-((S)-1-{[((R)-1-{N'-[(R)-2-(2-{(S)-2-[2-...)copy SMILEScopy InChI
Affinity DataKi:  110nMAssay Description:Compound was tested for binding affinity towards Opioid receptor delta 1 in guinea pig brain homogenates using [3H]-[p-Cl-Phe]-DPDPE as radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetMu-type opioid receptor(GUINEA PIG)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069559(Biphalin Analogue | CHEMBL2371057)copy SMILEScopy InChI
Affinity DataIC50: 1.70nMAssay Description:Inhibitory concentration required against biological activity of mu opioid receptor from guinea pig ileum (GPI)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetMu-type opioid receptor(GUINEA PIG)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069563(Biphalin Analogue | CHEMBL2371079)copy SMILEScopy InChI
Affinity DataIC50: 2.20nMAssay Description:Inhibitory concentration required against biological activity of mu opioid receptor from guinea pig ileum (GPI)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetMu-type opioid receptor(GUINEA PIG)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069558(2-Amino-N-((S)-1-{[(2-{N'-[2-(2-{(S)-2-[2-amino-3-...)copy SMILEScopy InChI
Affinity DataIC50: 8.80nMAssay Description:Inhibitory concentration required against biological activity of mu opioid receptor from guinea pig ileum (GPI)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetDelta-type opioid receptor(MOUSE)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069560(Biphalin Analogue | CHEMBL2371080)copy SMILEScopy InChI
Affinity DataIC50: 8.90nMAssay Description:Inhibitory concentration required against biological activity of Opioid receptor delta 1 from mouse vas deferens (MVD)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetMu-type opioid receptor(GUINEA PIG)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069560(Biphalin Analogue | CHEMBL2371080)copy SMILEScopy InChI
Affinity DataIC50: 8.90nMAssay Description:Inhibitory concentration required against biological activity of mu opioid receptor from guinea pig ileum (GPI)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetDelta-type opioid receptor(MOUSE)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069563(Biphalin Analogue | CHEMBL2371079)copy SMILEScopy InChI
Affinity DataIC50: 9.30nMAssay Description:Inhibitory concentration required against biological activity of Opioid receptor delta 1 from mouse vas deferens (MVD)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetDelta-type opioid receptor(MOUSE)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069559(Biphalin Analogue | CHEMBL2371057)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:Inhibitory concentration required against biological activity of Opioid receptor delta 1 from mouse vas deferens (MVD)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
CSIR-Central Drug Research Institute

LigandPNGBDBM11162((1R)-3-oxo-3-[3-(trifluoroethyl)-5,6-dihydro[1,2,4...)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:DPP-IV inhibitory activity was determined by measuring the p-nitroaniline (pNA) released from the chromogenic substrate hydrolysis (H-Gly-Pro-pNA). T...More data for this Ligand-Target Pair
TargetMu-type opioid receptor(GUINEA PIG)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069562(2-Amino-N-((S)-1-{[((R)-1-{N'-[(R)-2-(2-{(S)-2-[2-...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibitory concentration required against biological activity of mu opioid receptor from guinea pig ileum (GPI)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetDelta-type opioid receptor(MOUSE)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069562(2-Amino-N-((S)-1-{[((R)-1-{N'-[(R)-2-(2-{(S)-2-[2-...)copy SMILEScopy InChI
Affinity DataIC50: 21nMAssay Description:Inhibitory concentration required against biological activity of Opioid receptor delta 1 from mouse vas deferens (MVD)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetDelta-type opioid receptor(MOUSE)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069558(2-Amino-N-((S)-1-{[(2-{N'-[2-(2-{(S)-2-[2-amino-3-...)copy SMILEScopy InChI
Affinity DataIC50: 27nMAssay Description:Inhibitory concentration required against biological activity of Opioid receptor delta 1 from mouse vas deferens (MVD)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetMu-type opioid receptor(GUINEA PIG)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069561(2-Amino-N-((S)-1-{[((S)-1-{N'-[(S)-2-(2-{(S)-2-[2-...)copy SMILEScopy InChI
Affinity DataIC50: 41nMAssay Description:Inhibitory concentration required against biological activity of mu opioid receptor from guinea pig ileum (GPI)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetDelta-type opioid receptor(MOUSE)
University of Arizona

Curated by ChEMBL
LigandPNGBDBM50069561(2-Amino-N-((S)-1-{[((S)-1-{N'-[(S)-2-(2-{(S)-2-[2-...)copy SMILEScopy InChI
Affinity DataIC50: 120nMAssay Description:Inhibitory concentration required against biological activity of Opioid receptor delta 1 from mouse vas deferens (MVD)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2736Q17PubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202597(2-(4-chloro-phenyl)-3-[2-(7-chloroquinolin-4-ylami...)copy SMILEScopy InChI
Affinity DataIC50: 240nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202607(3-[3-(7-chloroquinolin-4-ylamino)-propyl]-2-(2,6-d...)copy SMILEScopy InChI
Affinity DataIC50: 390nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM22985(Aralen | CHEMBL76 | CHLOROQUINE PHOSPHATE | Chloro...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202598(3-[2-(7-chloroquinolin-4-ylamino)-ethyl]-2-(2,6-di...)copy SMILEScopy InChI
Affinity DataIC50: 450nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202615(3-(2-(7-chloroquinolin-4-ylamino)ethyl)-2-(2,6-dic...)copy SMILEScopy InChI
Affinity DataIC50: 460nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202589(2-(4-chloro-phenyl)-3-[3-(7-chloroquinolin-4-ylami...)copy SMILEScopy InChI
Affinity DataIC50: 460nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202590(2-(4-chloro-phenyl)-3-[2-(7-chloroquinolin-4-ylami...)copy SMILEScopy InChI
Affinity DataIC50: 470nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202596(3-[2-(7-chloroquinolin-4-ylamino)-ethyl]-2-(2,6-di...)copy SMILEScopy InChI
Affinity DataIC50: 490nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202591(2-(4-chloro-phenyl)-3-[3-(7-chloroquinolin-4-ylami...)copy SMILEScopy InChI
Affinity DataIC50: 560nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202609(3-[4-(7-chloroquinolin-4-ylamino)-butyl]-2-(2,6-di...)copy SMILEScopy InChI
Affinity DataIC50: 580nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202603(2-(4-chloro-phenyl)-3-[3-(7-chloroquinolin-4-ylami...)copy SMILEScopy InChI
Affinity DataIC50: 620nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202606(3-[4-(7-chloroquinolin-4-ylamino)-butyl]-2-(2,6-di...)copy SMILEScopy InChI
Affinity DataIC50: 640nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202605(3-(3-(7-chloroquinolin-4-ylamino)propyl)-2-(2,6-di...)copy SMILEScopy InChI
Affinity DataIC50: 650nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202604(2-(4-chloro-phenyl)-3-[2-(7-chloroquinolin-4-ylami...)copy SMILEScopy InChI
Affinity DataIC50: 750nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202586(2-(4-chloro-phenyl)-3-[4-(7-chloroquinolin-4-ylami...)copy SMILEScopy InChI
Affinity DataIC50: 760nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202587(3-[3-(7-chloroquinolin-4-ylamino)-propyl]-2,3-dihy...)copy SMILEScopy InChI
Affinity DataIC50: 780nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202614(2-(4-chloro-phenyl)-3-[4-(7-chloroquinolin-4-ylami...)copy SMILEScopy InChI
Affinity DataIC50: 850nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202602(3-[3-(7-chloroquinolin-4-ylamino)-propyl]-2-(2,6-d...)copy SMILEScopy InChI
Affinity DataIC50: 880nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202601(3-[4-(7-chloroquinolin-4-ylamino)-butyl]-[1,3]thia...)copy SMILEScopy InChI
Affinity DataIC50: 890nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202612(3-[4-(7-chloroquinolin-4-ylamino)-butyl]-2,3-dihyd...)copy SMILEScopy InChI
Affinity DataIC50: 890nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202594(3-[4-(7-chloroquinolin-4-ylamino)-butyl]-thiazolid...)copy SMILEScopy InChI
Affinity DataIC50: 910nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202592(3-(2-(7-chloroquinolin-4-ylamino)ethyl)-2H-benzo[e...)copy SMILEScopy InChI
Affinity DataIC50: 940nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202600(2-(4-chloro-phenyl)-3-[4-(7-chloroquinolin-4-ylami...)copy SMILEScopy InChI
Affinity DataIC50: 950nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202599(3-[3-(7-chloroquinolin-4-ylamino)-propyl]-thiazoli...)copy SMILEScopy InChI
Affinity DataIC50: 960nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
TargetHistidine-rich protein PFHRP-II(Plasmodium falciparum)
Central Drug Research Institute

Curated by ChEMBL
LigandPNGBDBM50202595(3-[3-(7-chloroquinolin-4-ylamino)-propyl]-[1,3]thi...)copy SMILEScopy InChI
Affinity DataIC50: 960nMAssay Description:Inhibition of beta-hematin polymerizationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24Q7W7NPubMed
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