Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 8260
TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238185BDBM238185(US9394303, 57)
Affinity DataKi:  130nM ΔG°:  -39.3kJ/mole IC50: 670nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238190BDBM238190(US9394303, 16)
Affinity DataKi:  210nM ΔG°:  -38.1kJ/mole IC50: 1.11E+3nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238186BDBM238186(US9394303, 58)
Affinity DataKi:  250nM ΔG°:  -37.7kJ/mole IC50: 1.28E+3nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238181BDBM238181(US9394303, 8)
Affinity DataKi:  290nM ΔG°:  -37.3kJ/mole IC50: 1.52E+3nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238192BDBM238192(US9394303, 18)
Affinity DataKi:  490nM ΔG°:  -36.0kJ/mole IC50: 2.54E+3nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238187BDBM238187(US9394303, 59)
Affinity DataKi:  820nM ΔG°:  -34.7kJ/mole IC50: 4.27E+3nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238196BDBM238196(US9394303, 62)
Affinity DataKi:  880nM ΔG°:  -34.6kJ/mole IC50: 4.51E+3nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238184BDBM238184(US9394303, 56)
Affinity DataKi:  900nM ΔG°:  -34.5kJ/mole IC50: 4.68E+3nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238191BDBM238191(US9394303, 17)
Affinity DataKi:  1.21E+3nM ΔG°:  -33.8kJ/mole IC50: 6.30E+3nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238195BDBM238195(US9394303, 61)
Affinity DataKi:  1.30E+3nM ΔG°:  -33.6kJ/mole IC50: 6.76E+3nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238182BDBM238182(US9394303, 9)
Affinity DataKi:  1.40E+3nM ΔG°:  -33.4kJ/mole IC50: 7.30E+3nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238180BDBM238180(US9394303, 7)
Affinity DataKi:  1.40E+3nM ΔG°:  -33.4kJ/mole IC50: 7.30E+3nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238194BDBM238194(US9394303, 60)
Affinity DataKi:  1.53E+3nM ΔG°:  -33.2kJ/mole IC50: 7.97E+3nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetApoptosis regulator Bcl-2(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238185BDBM238185(US9394303, 57)
Affinity DataKi:  1.95E+3nM ΔG°:  -32.6kJ/molepH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238183BDBM238183(US9394303, 10)
Affinity DataKi:  2.06E+3nM ΔG°:  -32.5kJ/mole IC50: 1.07E+4nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238193BDBM238193(US9394303, 55)
Affinity DataKi:  2.09E+3nM ΔG°:  -32.4kJ/mole IC50: 1.09E+4nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238189BDBM238189(US9394303, 15)
Affinity DataKi:  2.39E+3nM ΔG°:  -32.1kJ/mole IC50: 1.24E+4nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 50119BDBM50119(1-(3-chlorophenyl)-6-(2-furanyl)-3-methyl-4-pyrazo...)
Affinity DataKi:  2.64E+3nM ΔG°:  -31.8kJ/mole IC50: 1.37E+4nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetApoptosis regulator Bcl-2(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238190BDBM238190(US9394303, 16)
Affinity DataKi:  3.16E+3nM ΔG°:  -31.4kJ/molepH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238188BDBM238188(US9394303, 14)
Affinity DataKi:  3.32E+3nM ΔG°:  -31.3kJ/mole IC50: 1.73E+4nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238179BDBM238179(US9394303, 6)
Affinity DataKi:  3.54E+3nM ΔG°:  -31.1kJ/mole IC50: 1.84E+4nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetBcl-2-like protein 1(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238190BDBM238190(US9394303, 16)
Affinity DataKi:  3.55E+3nM ΔG°:  -31.1kJ/molepH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetApoptosis regulator Bcl-2(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238186BDBM238186(US9394303, 58)
Affinity DataKi: >4.00E+3nM ΔG°: >-30.8kJ/molepH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetApoptosis regulator Bcl-2(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238181BDBM238181(US9394303, 8)
Affinity DataKi: >4.00E+3nM ΔG°: >-30.8kJ/molepH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 96413BDBM96413(SMR000066316 | 6-(2-furanyl)-3-methyl-1-phenyl-4-p...)
Affinity DataKi:  4.25E+3nM ΔG°:  -30.7kJ/mole IC50: 2.21E+4nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetBcl-2-like protein 1(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238186BDBM238186(US9394303, 58)
Affinity DataKi: >5.00E+3nM ΔG°: >-30.3kJ/molepH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetBcl-2-like protein 1(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238185BDBM238185(US9394303, 57)
Affinity DataKi: >5.00E+3nM ΔG°: >-30.3kJ/molepH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetBcl-2-like protein 1(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238181BDBM238181(US9394303, 8)
Affinity DataKi: >5.00E+3nM ΔG°: >-30.3kJ/molepH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238177BDBM238177(US9394303, 4)
Affinity DataKi:  1.46E+4nM ΔG°:  -27.6kJ/mole IC50: 7.57E+4nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238178BDBM238178(US9394303, 5)
Affinity DataKi: >4.00E+4nM ΔG°: >-25.1kJ/mole IC50: 2.00E+5nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mouse)
University of Michigan

US Patent
LigandChemical structure of BindingDB Monomer ID 238176BDBM238176(US9394303, 3)
Affinity DataKi: >4.00E+4nM ΔG°: >-25.1kJ/mole IC50: 2.00E+5nMpH: 7.4 T: 2°CAssay Description:Sensitive and quantitative FP-based binding assays were developed and optimized to determine the binding affinities of small-molecule inhibitors to t...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/17/2017
Entry Details
US Patent