Compile Data Set for Download or QSAR
Report error Found 68 Enz. Inhib. hit(s) with all data for entry = 50036670
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067612((S)-3-Methyl-2-(naphthalene-1-sulfonylamino)-penta...)
Affinity DataIC50: 0.740nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067606((S)-3-Methyl-2-(naphthalene-1-sulfonylamino)-penta...)
Affinity DataIC50: 0.950nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067608((S)-3-Methyl-2-(naphthalene-1-sulfonylamino)-penta...)
Affinity DataIC50: 0.950nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067604((S)-N-[(R)-1-Formyl-2-(1H-indol-3-yl)-ethyl]-3-met...)
Affinity DataIC50: 0.970nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067613((S)-3-Methyl-2-(naphthalene-1-sulfonylamino)-penta...)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369397(CHEMBL1790993)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369410(CHEMBL1790989)
Affinity DataIC50: 2nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369405(CHEMBL1790991)
Affinity DataIC50: 2nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369397(CHEMBL1790993)
Affinity DataIC50: 2nMAssay Description:Compound was measured for inhibition of collagenolytic of human Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369402(CHEMBL1790996)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369400(CHEMBL1791000)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067597((S)-4-Methyl-2-(naphthalene-1-sulfonylamino)-penta...)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369398(CHEMBL1790999)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369403(CHEMBL1790995)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50286441(Ac-LLR-CHO | Ac-Leu-Leu-Arg-H | (S)-2-((S)-2-Acety...)
Affinity DataIC50: 2.5nMAssay Description:Compound was measured for inhibition of collagenolytic of human Cathepsin LMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067594((S)-3-Methyl-2-(naphthalene-1-sulfonylamino)-penta...)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369406(CHEMBL1791001)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369408(CHEMBL1790997)
Affinity DataIC50: 3.30nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369409(CHEMBL1791004)
Affinity DataIC50: 3.90nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067614((S)-N-[(R)-1-Formyl-2-(1H-indol-3-yl)-ethyl]-3-(na...)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369399(CHEMBL1790994)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067610((S)-N-[(R)-1-Formyl-2-(1H-indol-3-yl)-ethyl]-2-(na...)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067607((S)-N-[(R)-1-Formyl-2-(1H-indol-3-yl)-ethyl]-2-(na...)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369407(CHEMBL1790990)
Affinity DataIC50: 6.10nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50286441(Ac-LLR-CHO | Ac-Leu-Leu-Arg-H | (S)-2-((S)-2-Acety...)
Affinity DataIC50: 6.60nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369404(CHEMBL1790998)
Affinity DataIC50: 7.10nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50286441(Ac-LLR-CHO | Ac-Leu-Leu-Arg-H | (S)-2-((S)-2-Acety...)
Affinity DataIC50: 9.40nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50157741(CHEMBL374508 | E-64 | E64)
Affinity DataIC50: 16nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369409(CHEMBL1791004)
Affinity DataIC50: 23nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067604((S)-N-[(R)-1-Formyl-2-(1H-indol-3-yl)-ethyl]-3-met...)
Affinity DataIC50: 30nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369401(CHEMBL1790992)
Affinity DataIC50: 30nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067589(2-Benzyl-N-[(S)-1-formyl-2-(1H-indol-3-yl)-ethyl]-...)
Affinity DataIC50: 32nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50157741(CHEMBL374508 | E-64 | E64)
Affinity DataIC50: 47nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369402(CHEMBL1790996)
Affinity DataIC50: 52nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067614((S)-N-[(R)-1-Formyl-2-(1H-indol-3-yl)-ethyl]-3-(na...)
Affinity DataIC50: 65nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067615((S)-3-Methyl-2-(naphthalene-1-sulfonylamino)-penta...)
Affinity DataIC50: 95nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067606((S)-3-Methyl-2-(naphthalene-1-sulfonylamino)-penta...)
Affinity DataIC50: 100nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369398(CHEMBL1790999)
Affinity DataIC50: 110nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067611(N-[(S)-1-Formyl-2-(1H-indol-3-yl)-ethyl]-3-phenyl-...)
Affinity DataIC50: 110nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067612((S)-3-Methyl-2-(naphthalene-1-sulfonylamino)-penta...)
Affinity DataIC50: 120nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067601(N-[(R)-1-Formyl-2-(1H-indol-3-yl)-ethyl]-2-(naphth...)
Affinity DataIC50: 150nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067595(Cyclohexanecarboxylic acid [(S)-1-formyl-2-(1H-ind...)
Affinity DataIC50: 200nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369405(CHEMBL1790991)
Affinity DataIC50: 220nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369407(CHEMBL1790990)
Affinity DataIC50: 270nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369408(CHEMBL1790997)
Affinity DataIC50: 270nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50067592(2-Propyl-pentanoic acid [(S)-1-formyl-2-(1H-indol-...)
Affinity DataIC50: 290nMAssay Description:Inhibition of human cathepsin L.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369399(CHEMBL1790994)
Affinity DataIC50: 310nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369410(CHEMBL1790989)
Affinity DataIC50: 370nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369403(CHEMBL1790995)
Affinity DataIC50: 410nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
TargetCathepsin B(Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50369400(CHEMBL1791000)
Affinity DataIC50: 440nMAssay Description:Inhibition of human cathepsin BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/8/2012
Entry Details Article
PubMed
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