BDBM50255013 (S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-difluoro-2-(2-fluoro-4-iodophenylamino)benzoic acid::CHEMBL517647

SMILES N[C@@H](CC(N)=O)C(=O)NCc1cc(C(O)=O)c(Nc2ccc(I)cc2F)c(F)c1F

InChI Key InChIKey=HKMQIJIERJBQIP-UHFFFAOYSA-N

Data  13 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 13 hits for monomerid = 50255013   

TargetProtein kinase C beta type(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50255013((S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-di...)
Affinity DataIC50: 2.00E+3nMAssay Description:Binding affinity to PKC beta2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50255013((S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-di...)
Affinity DataIC50: 2.00E+3nMAssay Description:Binding affinity to Aurora AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50255013((S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-di...)
Affinity DataIC50: 4.00E+3nMAssay Description:Binding affinity to SRCMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase 3(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50255013((S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-di...)
Affinity DataIC50: 6.00E+3nMAssay Description:Binding affinity to MST2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50255013((S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-di...)
Affinity DataIC50: 1.30E+4nMAssay Description:Binding affinity to TRAK-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50255013((S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-di...)
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to LCKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50255013((S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-di...)
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to VEGFR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetFibroblast growth factor receptor 1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50255013((S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-di...)
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to FGFR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50255013((S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-di...)
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to MAP3K9More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetEphrin type-A receptor 2(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50255013((S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-di...)
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to ECKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTyrosine-protein kinase BTK(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50255013((S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-di...)
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to BTKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTyrosine-protein kinase ABL1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50255013((S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-di...)
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to ABLMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetDual specificity protein kinase CLK1(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50255013((S)-5-((2,4-diamino-4-oxobutanamido)methyl)-3,4-di...)
Affinity DataIC50: 3.00E+4nMAssay Description:Binding affinity to CLK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed