BDBM50260914 3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-(trifluoromethyl)phenyl)pyridin-2(1H)-one::CHEMBL498557

SMILES Cc1ccn(-c2ccc(cc2)C(F)(F)F)c(=O)c1-c1ccc2nc(N)ncc2c1

InChI Key InChIKey=XQUGABIPVADSEL-UHFFFAOYSA-N

Data  5 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50260914   

LigandPNGBDBM50260914(3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-(trifluor...)
Affinity DataIC50: 7.90nMAssay Description:Inhibition of c-Kit by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50260914(3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-(trifluor...)
Affinity DataIC50: 18nMAssay Description:Inhibition of SCF-induced phosphorylation of c-Kit in MO7e cells by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50260914(3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-(trifluor...)
Affinity DataIC50: 750nMAssay Description:Inhibition of Src by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50260914(3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-(trifluor...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Lck by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50260914(3-(2-aminoquinazolin-6-yl)-4-methyl-1-(4-(trifluor...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of KDR by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed