Compile Data Set for Download or QSAR
Report error Found 26 of affinity data for UniProtKB/TrEMBL: Q52LZ9
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500099BDBM50500099(CHEMBL3741765)
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500092BDBM50500092(CHEMBL3741937)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500097BDBM50500097(CHEMBL3740962)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500105BDBM50500105(CHEMBL3740249)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500103BDBM50500103(CHEMBL3742211)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500098BDBM50500098(CHEMBL3741101)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500106BDBM50500106(CHEMBL3741673)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500094BDBM50500094(CHEMBL3740203)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500101BDBM50500101(CHEMBL1979298)
Affinity DataIC50: 6.90E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096860BDBM50096860((E)-3-Biphenyl-4-yl-N-{2-[3-(2,3-dimethyl-phenylsu...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of recombinant prenyl protein-specific protease Rce1 expressed in Sf9 cells at 10 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096861BDBM50096861(Heptadecanoic acid {[3-(2,3-dimethyl-phenylsulfamo...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of recombinant prenyl protein-specific protease Rce1 expressed in Sf9 cells at 10 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500091BDBM50500091(CHEMBL3740563)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480670BDBM50480670(CHEMBL553161)
Affinity DataIC50: 7.30E+3nMAssay Description:Inhibition of human RCE1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500100BDBM50500100(CHEMBL3740034)
Affinity DataIC50: 8.20E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500095BDBM50500095(CHEMBL2003928)
Affinity DataIC50: 8.80E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500107BDBM50500107(CHEMBL3741464)
Affinity DataIC50: 8.90E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500102BDBM50500102(CHEMBL3740606)
Affinity DataIC50: 9.40E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500109BDBM50500109(CHEMBL3740547)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500093BDBM50500093(CHEMBL2006267)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50096862BDBM50096862((9Z,12Z)-Octadeca-9,12-dienoic acid {2-[3-(2,3-dim...)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of recombinant prenyl protein-specific protease Rce1 expressed in Sf9 cells at 10 uMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500096BDBM50500096(CHEMBL3739720)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500108BDBM50500108(CHEMBL3740917)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480671BDBM50480671(CHEMBL555914)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human RCE1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50500104BDBM50500104(CHEMBL3739592)
Affinity DataIC50: 3.80E+4nMAssay Description:Inhibition of human Rce1-mediated CaaX protease activity using ABZ-KSKTKC(farnesyl)QIIM and ABZ-KSKTKC(farnesyl)VIQI as substrate assessed as residua...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480672BDBM50480672(CHEMBL561185)
Affinity DataIC50: 7.35E+4nMAssay Description:Inhibition of human RCE1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed
TargetCAAX prenyl protease 2(Human)
New York University Abu Dhabi

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50480669BDBM50480669(CHEMBL558514)
Affinity DataIC50: 1.98E+5nMAssay Description:Inhibition of human RCE1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2020
Entry Details Article
PubMed