Compile Data Set for Download or QSAR
Report error Found 57 Enz. Inhib. hit(s) with all data for entry = 50042439
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50098577BDBM50098577(Benzofuran-2-carboxylic acid {3-methyl-1-[3-oxo-1-...)
Affinity DataKi:  0.160nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426168BDBM50426168(CHEMBL2316303)
Affinity DataIC50: 0.25nMAssay Description:Inhibition of cathepsin K (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408519BDBM50408519(CHEMBL115357)
Affinity DataKi:  0.700nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426166BDBM50426166(CHEMBL2316304)
Affinity DataIC50: 0.830nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12042BDBM12042(L-trans-3-Carboxyoxiran-2-carbonyl-L-leucylagmatin...)
Affinity DataKi:  1.40nMAssay Description:Inhibition of human cathepsin K by gelatin zymographic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 19807BDBM19807(benzyl N-[(1S)-1-({1-[(2S)-2-{[(benzyloxy)carbonyl...)
Affinity DataKi:  2.30nMAssay Description:Inhibition of cathepsin K (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426169BDBM50426169(CHEMBL2316589)
Affinity DataKi:  3.5nMAssay Description:Inhibition of cathepsin K (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066648BDBM50066648(((S)-3-Methyl-1-{3-[(S)-4-methyl-2-(pyridin-4-ylme...)
Affinity DataKi:  3.5nMAssay Description:Inhibition of cathepsin K (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50079596BDBM50079596(N-[2-[1-(N-BENZYLOXYCARBONYLAMINO)-3-METHYLBUTYL]T...)
Affinity DataKi:  10nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426167BDBM50426167(CHEMBL2316590)
Affinity DataKi:  12nMAssay Description:Inhibition of human cathepsin KMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426170BDBM50426170(CHEMBL2316313)
Affinity DataKi:  13nMAssay Description:Inhibition of cathepsin K (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50066650BDBM50066650({1-[3-(2-Benzyloxycarbonylamino-4-methyl-pentanoyl...)
Affinity DataKi:  22nMAssay Description:Inhibition of cathepsin K (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137816BDBM50137816(TERT-BUTYL(1S)-1-CYCLOHEXYL-2-OXOETHYLCARBAMATE | ...)
Affinity DataIC50: 26nMAssay Description:Inhibition of cathepsin K (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426157BDBM50426157(CHEMBL2316613)
Affinity DataIC50: 100nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50303426BDBM50303426(4-(isopropylamino)-6-(phenylamino)-1,3,5-triazine-...)
Affinity DataIC50: 200nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426153BDBM50426153(CHEMBL1355124)
Affinity DataIC50: 400nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426127BDBM50426127(CHEMBL2316307)
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426132BDBM50426132(CHEMBL2316606)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426138BDBM50426138(CHEMBL2316600)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426139BDBM50426139(CHEMBL1620957)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426159BDBM50426159(CHEMBL2311590)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426146BDBM50426146(CHEMBL1419509)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426150BDBM50426150(CHEMBL2316593)
Affinity DataIC50: 4.60E+3nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426130BDBM50426130(CHEMBL2316305)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426143BDBM50426143(CHEMBL2316598)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426136BDBM50426136(2-(1-Cyclododecylethylidene)Hydrazinecarbothioamid...)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426128BDBM50426128(CHEMBL2316306)
Affinity DataIC50: 9.60E+3nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426135BDBM50426135(CHEMBL2316603)
Affinity DataIC50: 1.05E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426133BDBM50426133(CHEMBL2316605)
Affinity DataIC50: 1.33E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426125BDBM50426125(CHEMBL2316309)
Affinity DataIC50: 1.81E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426161BDBM50426161(CHEMBL2316610)
Affinity DataIC50: 1.93E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426164BDBM50426164(CHEMBL2316608)
Affinity DataIC50: 1.96E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426158BDBM50426158(CHEMBL2316612)
Affinity DataIC50: 2.13E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426123BDBM50426123(CHEMBL2316311)
Affinity DataIC50: 2.14E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426155BDBM50426155(2-(3-(Phenylsulfonyl)Allylthio)Benzo[D]Thiazole | ...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426124BDBM50426124(CHEMBL2316310)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426156BDBM50426156(CHEMBL2316614)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426154BDBM50426154(CHEMBL2316616)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426160BDBM50426160(CHEMBL2316611)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426126BDBM50426126(CHEMBL2316308)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426147BDBM50426147(CHEMBL1863593)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426148BDBM50426148(CHEMBL2316595)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426145BDBM50426145(CHEMBL2316596)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426151BDBM50426151(CHEMBL2316592)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426152BDBM50426152(CHEMBL1526900)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426149BDBM50426149(CHEMBL2316594)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426140BDBM50426140(CHEMBL1869247)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426137BDBM50426137(Diethyl 2-(2-Carbamothioylhydrazono)Succinate | CH...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426144BDBM50426144(CHEMBL2316597)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetCathepsin K(Human)
Msd Animal Health Innovation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50426141BDBM50426141(CHEMBL2316599)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human recombinant His-tagged cathepsin K using Cbz-Phe-Arg-AMC as substrate incubated for 30 mins prior to substrate addition by FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
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