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Found 37 with Last Name = 'franck' and Initial = 'x'
LigandPNGBDBM50094719(3-{13-Hydroxy-2-hydroxyimino-13-[5'-(1-hydroxy-und...)
Affinity DataIC50:  0.25nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094725(3-{13-Hydroxy-13-[5'-(1-hydroxy-undecyl)-octahydro...)
Affinity DataIC50:  0.320nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094718(3-{2,11-Dihydroxy-11-[5'-(1-hydroxy-undecyl)-octah...)
Affinity DataIC50:  0.330nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094732(3-[13-Hydroxy-2-oxo-13-(5'-undecanoyl-octahydro-[2...)
Affinity DataIC50:  0.340nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094726(3-{13-Hydroxy-2-hydroxyimino-13-[5'-(1-hydroxyimin...)
Affinity DataIC50:  0.340nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094716(10-oxime-guanacone | 3-{13-Hydroxy-8-hydroxyimino-...)
Affinity DataIC50:  0.340nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50369751(MOTRILIN)
Affinity DataIC50:  0.410nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094715(3-{13-Hydroxy-13-[5'-(1-hydroxy-undecyl)-octahydro...)
Affinity DataIC50:  0.420nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50366820(BULLATACIN)
Affinity DataIC50:  0.510nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50087503(3-{13-[5'-(1,5-Dihydroxy-undecyl)-octahydro-[2,2']...)
Affinity DataIC50:  0.590nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094728((S)-3-((2R,13R)-2,13-dihydroxy-13-((2S,2'S,5R,5'R)...)
Affinity DataIC50:  0.600nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094729(3-{13-Hydroxy-13-[5'-(1-hydroxy-5-oxo-undecyl)-oct...)
Affinity DataIC50:  0.650nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094720(3-{13-Hydroxy-13-[5'-(1-hydroxy-5-hydroxyimino-und...)
Affinity DataIC50:  0.740nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094713(10-dihydroguanacone | 3-{8,13-Dihydroxy-13-[5'-(1-...)
Affinity DataIC50:  0.950nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094723(Acetic acid 12-acetoxy-12-[5'-(1-acetoxy-undecyl)-...)
Affinity DataIC50:  1.5nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094724(3-{13-Hydroxy-13-[5'-(1-hydroxy-undecyl)-octahydro...)
Affinity DataIC50:  1.5nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094721(CHEMBL145555 | Methanesulfonic acid 12-methanesulf...)
Affinity DataIC50:  1.70nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094730(13-(5-Methyl-2-oxo-2,5-dihydro-furan-3-yl)-1-(5'-u...)
Affinity DataIC50:  1.70nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094717(Acetic acid 1-[5'-(1,6-diacetoxy-undecyl)-octahydr...)
Affinity DataIC50:  2.10nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094727(CHEMBL145064 | Methanesulfonic acid 6-methanesulfo...)
Affinity DataIC50:  2.90nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094731(Acetic acid 1-[5'-(1,5-diacetoxy-undecyl)-octahydr...)
Affinity DataIC50:  5nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094714(CHEMBL145073 | Methanesulfonic acid 1-(4-methanesu...)
Affinity DataIC50:  14nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50094712(3-{13-Azido-13-[5'-(1,5-diazido-undecyl)-octahydro...)
Affinity DataIC50:  18nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholesterol side-chain cleavage enzyme, mitochondrial(Rattus norvegicus)
Normandie Univ

Curated by ChEMBL
LigandPNGBDBM50498339(CHEMBL3585711)
Affinity DataIC50:  2.72E+3nMAssay Description:Antibacterial activity against Enterococcus faecalis CECT 481 assessed as inhibition of microbial growth incubated for 18 hrs by 2-fold microtiter br...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCholesterol side-chain cleavage enzyme, mitochondrial(Rattus norvegicus)
Normandie Univ

Curated by ChEMBL
LigandPNGBDBM50498341(CHEMBL3585709)
Affinity DataIC50:  3.06E+3nMAssay Description:Antibacterial activity against Enterococcus faecalis CECT 481 assessed as inhibition of microbial growth incubated for 18 hrs by 2-fold microtiter br...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCholesterol side-chain cleavage enzyme, mitochondrial(Rattus norvegicus)
Normandie Univ

Curated by ChEMBL
LigandPNGBDBM50498340(CHEMBL3585717)
Affinity DataIC50:  3.19E+3nMAssay Description:Antibacterial activity against Enterococcus faecalis CECT 481 assessed as inhibition of microbial growth incubated for 18 hrs by 2-fold microtiter br...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCholesterol side-chain cleavage enzyme, mitochondrial(Rattus norvegicus)
Normandie Univ

Curated by ChEMBL
LigandPNGBDBM50498338(CHEMBL3585716)
Affinity DataIC50:  3.66E+3nMAssay Description:Antibacterial activity against Enterococcus faecalis CECT 481 assessed as inhibition of microbial growth incubated for 18 hrs by 2-fold microtiter br...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
University of Valencia

Curated by ChEMBL
LigandPNGBDBM50510093(CHEMBL4466552)
Affinity DataEC50:  1.62E+3nMAssay Description:Agonist activity at human PPARalpha expressed in African green monkey COS7 cells assessed as increase in receptor transcriptional activity by lucifer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University of Valencia

Curated by ChEMBL
LigandPNGBDBM50510094(CHEMBL4460072)
Affinity DataEC50:  991nMAssay Description:Agonist activity at human PPARgamma expressed in African green monkey COS7 cells assessed as increase in receptor transcriptional activity by lucifer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
University of Valencia

Curated by ChEMBL
LigandPNGBDBM50510091(CHEMBL4519542)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human PPARalpha expressed in African green monkey COS7 cells assessed as increase in receptor transcriptional activity by lucifer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
University of Valencia

Curated by ChEMBL
LigandPNGBDBM50510092(CHEMBL4593987)
Affinity DataEC50:  184nMAssay Description:Agonist activity at human PPARalpha expressed in African green monkey COS7 cells assessed as increase in receptor transcriptional activity by lucifer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University of Valencia

Curated by ChEMBL
LigandPNGBDBM50030474(Avandamet | Avandaryl | Avandia | BRL-49653 | CHEB...)
Affinity DataEC50:  4nMAssay Description:Agonist activity at human PPARgamma expressed in African green monkey COS7 cells assessed as increase in receptor transcriptional activity by lucifer...More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University of Valencia

Curated by ChEMBL
LigandPNGBDBM50510091(CHEMBL4519542)
Affinity DataEC50:  1.69E+3nMAssay Description:Agonist activity at human PPARgamma expressed in African green monkey COS7 cells assessed as increase in receptor transcriptional activity by lucifer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University of Valencia

Curated by ChEMBL
LigandPNGBDBM50510090(CHEMBL4535730)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human PPARgamma expressed in African green monkey COS7 cells assessed as increase in receptor transcriptional activity by lucifer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
University of Valencia

Curated by ChEMBL
LigandPNGBDBM24566(2-({4-chloro-6-[(2,3-dimethylphenyl)amino]pyrimidi...)
Affinity DataEC50:  3.00E+3nMAssay Description:Agonist activity at human PPARalpha expressed in African green monkey COS7 cells assessed as increase in receptor transcriptional activity by lucifer...More data for this Ligand-Target Pair
TargetPeroxisome proliferator-activated receptor alpha(Homo sapiens (Human))
University of Valencia

Curated by ChEMBL
LigandPNGBDBM50510090(CHEMBL4535730)
Affinity DataEC50:  1.00E+3nMAssay Description:Agonist activity at human PPARalpha expressed in African green monkey COS7 cells assessed as increase in receptor transcriptional activity by lucifer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPeroxisome proliferator-activated receptor gamma(Homo sapiens (Human))
University of Valencia

Curated by ChEMBL
LigandPNGBDBM50510092(CHEMBL4593987)
Affinity DataEC50:  84nMAssay Description:Agonist activity at human PPARgamma expressed in African green monkey COS7 cells assessed as increase in receptor transcriptional activity by lucifer...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed