BDBM50044663 CHEMBL3353338::US10358436, Example A4::US9907800, Example A4

SMILES O=C1Nc2ccccc2[C@]12C[C@H]2c1ccc2cn[nH]c2c1

InChI Key InChIKey=RJUIETDWZAGQNR-UHFFFAOYSA-N

Data  14 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 14 hits for monomerid = 50044663   

TargetAurora kinase A(Human)
University Health Network

US Patent
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 500nMAssay Description:Aurora A inhibition was determined using the Z-Lyte assay kit from Invitrogen. The assay was performed using the recommended manufacturer's instr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2020
Entry Details
US Patent

TargetSerine/threonine-protein kinase PLK4 [1-391](Human)
University Health Network

US Patent
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 550nMAssay Description:Active PLK4 was purified from an E. coli expression system as an amino terminal GST fusion of residues 1-391 of human PLK4. The protein was purified ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2020
Entry Details
US Patent

TargetSerine/threonine-protein kinase PLK4(Human)
University Health Network

US Patent
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 550nMAssay Description:PLK4 activity was measured using an indirect ELISA detection system. Dephosphorylated GST-PLK4 (4 nM) was incubated in the presence of 15 μM ATP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2020
Entry Details
US Patent

TargetSerine/threonine-protein kinase PLK4 [1-391](Human)
University Health Network

US Patent
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 1.00E+3nMAssay Description:Active PLK4 was purified from an E. coli expression system as an amino terminal GST fusion of residues 1-391 of human PLK4. The protein was purified ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2020
Entry Details
US Patent

TargetAurora kinase B(Human)
University Health Network

US Patent
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 1.00E+3nMAssay Description:Aurora B inhibition was determined using the Z-Lyte assay kit from Invitrogen. The assay was performed using the recommended manufacturer's instr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2020
Entry Details
US Patent

TargetSerine/threonine-protein kinase PLK4(Human)
University Health Network

US Patent
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 1.00E+3nMAssay Description:PLK4 activity was measured using an indirect ELISA detection system. Dephosphorylated GST-PLK4 (4 nM) was incubated in the presence of 15 μM ATP...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2020
Entry Details
US Patent

TargetSerine/threonine-protein kinase PLK4(Human)
University Health Network

US Patent
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human N-terminal GST-tagged PLK4 (1 to 391 residues) expressed in Escherichia coli incubated for 30 mins by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2016
Entry Details Article
PubMed
TargetReceptor-type tyrosine-protein kinase FLT3(Human)
Entremed

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of FLT3 (unknown origin) by FRET-based homogeneous assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2016
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of KDR (unknown origin) by FRET-based homogeneous assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2016
Entry Details Article
PubMed
TargetCytochrome P450 2D6(Human)
Entremed

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin) using AMMC substrate after 45 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2016
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Entremed

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin) using BFC substrate after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2016
Entry Details Article
PubMed
TargetCytochrome P450 2C9(Human)
Entremed

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin) using MFC substrate after 45 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2016
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
Entremed

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin) using CEC substrate after 15 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2016
Entry Details Article
PubMed
TargetCytochrome P450 2C19(Human)
Entremed

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044663BDBM50044663(CHEMBL3353338 | US9907800, Example A4 | US10358436...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin) using MFC substrate after 30 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2016
Entry Details Article
PubMed