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Found 34 with Last Name = 'andries' and Initial = 'k'
TargetATP synthase subunit c(Mycobacterium smegmatis)
Tibotec

Curated by ChEMBL
LigandPNGBDBM50333125((1R,2S)-1-(6-bromoquinolin-3-yl)-4-(dimethylamino)...)
Affinity DataIC50:  2.5nMAssay Description:Inhibition of Mycobacterium smegmatis ATCC 607 ATP synthase subunit c-mediated ATP synthesis after 60 mins by luminometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP synthase subunit c(Mycobacterium smegmatis)
Tibotec

Curated by ChEMBL
LigandPNGBDBM50333125((1R,2S)-1-(6-bromoquinolin-3-yl)-4-(dimethylamino)...)
Affinity DataIC50:  10nMAssay Description:Inhibition of Mycobacterium smegmatis MC2 155 ATP synthase subunit c-mediated ATP productionMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP synthase subunit c(Mycobacterium smegmatis)
Tibotec

Curated by ChEMBL
LigandPNGBDBM50333125((1R,2S)-1-(6-bromoquinolin-3-yl)-4-(dimethylamino)...)
Affinity DataIC50:  10nMAssay Description:Inhibition of Mycobacterium smegmatis MC2 155 ATP synthase subunit c-mediated ATP production at 100 nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetATP synthase subunit c(Mycobacterium smegmatis)
Tibotec

Curated by ChEMBL
LigandPNGBDBM50416574(CHEMBL1221824)
Affinity DataIC50:  25nMAssay Description:Inhibition of Mycobacterium smegmatis ATCC 607 ATP synthase subunit c-mediated ATP synthesis after 60 mins by luminometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50063995(Bedaquiline | CHEBI:72292 | TMC207)
Affinity DataIC50:  370nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452142(CHEMBL4212501)
Affinity DataIC50:  460nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452135(CHEMBL4213428)
Affinity DataIC50:  530nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetATP synthase subunit c(Mycobacterium smegmatis)
Tibotec

Curated by ChEMBL
LigandPNGBDBM50416573(CHEMBL1221879)
Affinity DataIC50:  750nMAssay Description:Inhibition of Mycobacterium smegmatis ATCC 607 ATP synthase subunit c-mediated ATP synthesis after 60 mins by luminometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452136(CHEMBL4206467)
Affinity DataIC50:  880nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452140(CHEMBL4204414)
Affinity DataIC50:  890nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50279196(CHEMBL4162672)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50063995(Bedaquiline | CHEBI:72292 | TMC207)
Affinity DataIC50:  1.60E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50279217(CHEMBL4177019)
Affinity DataIC50:  1.70E+3nMAssay Description:Effective concentration on alkaline phosphatase activity in human T47D breast carcinoma cell line.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452143(CHEMBL4218132)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50279222(CHEMBL4176516)
Affinity DataIC50:  2.20E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50279216(CHEMBL4169823)
Affinity DataIC50:  3.50E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50279193(CHEMBL4169545)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452145(CHEMBL4206931)
Affinity DataIC50:  4.60E+3nMAssay Description:Inhibition of CYP3A4 (unknown origin) after 20 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50279194(CHEMBL4166400)
Affinity DataIC50:  4.80E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50279219(CHEMBL4159957)
Affinity DataIC50:  6.30E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50279197(CHEMBL4159307)
Affinity DataIC50:  6.90E+3nMAssay Description:Effective concentration on alkaline phosphatase activity in human T47D breast carcinoma cell line.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50279200(CHEMBL4162513)
Affinity DataIC50:  7.90E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452142(CHEMBL4212501)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) after 20 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452143(CHEMBL4218132)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) after 20 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50279195(CHEMBL4170272)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452140(CHEMBL4204414)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) after 20 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452136(CHEMBL4206467)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) after 20 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50279218(CHEMBL4159990)
Affinity DataIC50:  1.00E+4nMAssay Description:Effective concentration against PR (progesterone receptor)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452134(CHEMBL4210920)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) after 20 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452135(CHEMBL4213428)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) after 20 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452146(CHEMBL4216673)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) after 20 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50279192(CHEMBL4167910)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50452144(CHEMBL4205718)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) after 20 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
University Of Auckland

Curated by ChEMBL
LigandPNGBDBM50063995(Bedaquiline | CHEBI:72292 | TMC207)
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) after 20 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMedDrugBank