Compile Data Set for Download or QSAR
Report error Found 58 Enz. Inhib. hit(s) with all data for entry = 6908
TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158497BDBM158497(US9029401, 2578)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158498BDBM158498(US9029401, 2579)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158499BDBM158499(US9029401, 2580)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158500BDBM158500(US9029401, 2581)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158484BDBM158484(US9029401, 2221)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 50436435BDBM50436435(CHEMBL2397139 | US9029401, 2225)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 50436432BDBM50436432(CHEMBL2397136 | US9029401, 2287)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158491BDBM158491(US9029401, 2315)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158485BDBM158485(US9029401, 2227 | US10383835, Compound 2228)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158486BDBM158486(US9029401, 2228)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158487BDBM158487(US9029401, 2253 | US10383835, Compound 2226)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158488BDBM158488(US9029401, 2278 (t-CUPM))
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158495BDBM158495(US9029401, 2574)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 50436441BDBM50436441(CHEMBL2397143 | US9029401, 2575)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 50436431BDBM50436431(CHEMBL2397149 | US9029401, 2576)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158496BDBM158496(US9029401, 2577)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 50436438BDBM50436438(CHEMBL2397146 | US9029401, 2316)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158492BDBM158492(US9029401, 2318)
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158493BDBM158493(US9029401, 2319 (c-CUPM))
Affinity DataIC50: 0.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158480BDBM158480(US9029401, 1686)
Affinity DataIC50: 0.600nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158489BDBM158489(US9029401, 2280)
Affinity DataIC50: 0.900nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158481BDBM158481(US9029401, 1728 (t-TUCB))
Affinity DataIC50: 0.900nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158494BDBM158494(US9029401, 2372)
Affinity DataIC50: 0.900nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 50217448BDBM50217448(trans-4-[4-(3-adamantan-1-ylureido)cyclohexyloxy]b...)
Affinity DataIC50: 1.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158479BDBM158479(US9029401, 1612)
Affinity DataIC50: 3.40nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158482BDBM158482(US9029401, 2084)
Affinity DataIC50: 5.5nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158490BDBM158490(US9029401, 2288)
Affinity DataIC50: 9nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 16673BDBM16673(BAY439006 | CHEMBL1336 | BAY 43-9006 | 4-[4-({[4-c...)
Affinity DataIC50: 12nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetSerine/threonine-protein kinase B-raf [V600E](Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 16673BDBM16673(BAY439006 | CHEMBL1336 | BAY 43-9006 | 4-[4-({[4-c...)
Affinity DataIC50: 12.7nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158483BDBM158483(US9029401, 2182)
Affinity DataIC50: 14.6nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 50436431BDBM50436431(CHEMBL2397149 | US9029401, 2576)
Affinity DataIC50: 30nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 16673BDBM16673(BAY439006 | CHEMBL1336 | BAY 43-9006 | 4-[4-({[4-c...)
Affinity DataIC50: 45nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158488BDBM158488(US9029401, 2278 (t-CUPM))
Affinity DataIC50: 75nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 50436438BDBM50436438(CHEMBL2397146 | US9029401, 2316)
Affinity DataIC50: 175nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetSerine/threonine-protein kinase B-raf [V600E](Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158493BDBM158493(US9029401, 2319 (c-CUPM))
Affinity DataIC50: 330nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158485BDBM158485(US9029401, 2227 | US10383835, Compound 2228)
Affinity DataIC50: 340nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158489BDBM158489(US9029401, 2280)
Affinity DataIC50: 550nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetSerine/threonine-protein kinase B-raf [V600E](Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158488BDBM158488(US9029401, 2278 (t-CUPM))
Affinity DataIC50: 570nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158493BDBM158493(US9029401, 2319 (c-CUPM))
Affinity DataIC50: 1.50E+3nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetSerine/threonine-protein kinase B-raf [V600E](Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 50436438BDBM50436438(CHEMBL2397146 | US9029401, 2316)
Affinity DataIC50: 1.50E+3nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158484BDBM158484(US9029401, 2221)
Affinity DataIC50: 4.30E+3nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158478BDBM158478(US9029401, Sunitinib | US9695181, Sunitinib | US10...)
Affinity DataIC50: 1.00E+4nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158481BDBM158481(US9029401, 1728 (t-TUCB))
Affinity DataIC50: 1.00E+4nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158482BDBM158482(US9029401, 2084)
Affinity DataIC50: 1.00E+4nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetBifunctional epoxide hydrolase 2(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158478BDBM158478(US9029401, Sunitinib | US9695181, Sunitinib | US10...)
Affinity DataIC50: 1.00E+4nMAssay Description:See reference (Jones, P. D.; Wolf, N. M.; Morisseau, C.; Whetstone, P.; Hock, B.; Hammock, B. D. Anal. Biochem. 343:66-75; 2005) for sEH assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 50436432BDBM50436432(CHEMBL2397136 | US9029401, 2287)
Affinity DataIC50: 1.00E+4nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158490BDBM158490(US9029401, 2288)
Affinity DataIC50: 1.00E+4nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 50436435BDBM50436435(CHEMBL2397139 | US9029401, 2225)
Affinity DataIC50: 1.00E+4nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158486BDBM158486(US9029401, 2228)
Affinity DataIC50: 1.00E+4nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

TargetRAF proto-oncogene serine/threonine-protein kinase(Human)
University of California

US Patent
LigandChemical structure of BindingDB Monomer ID 158495BDBM158495(US9029401, 2574)
Affinity DataIC50: 1.00E+4nMpH: 7.5Assay Description:Inhibitor Concentration at 50% enzyme inhibition (IC50) values were calculated by quantifying the end-point ADP production from each kinase reaction ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/23/2015
Entry Details
US Patent

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