BDBM50260887 3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-6-yl)-4-methylpyridin-2(1H)-one::CHEMBL493986

SMILES CC1=C(C(=O)N(C=C1)c2ccc3c(c2)NCC3(C)C)c4ccc5c(c4)cnc(n5)N

InChI Key InChIKey=LHLGUOHREUTYTO-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

  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 4 hits for monomerid = 50260887   

LigandPNGBDBM50260887(3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-...)
Affinity DataIC50: 6.10nMAssay 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
LigandPNGBDBM50260887(3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-...)
Affinity DataIC50: 48nMAssay 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
PubMedPDB3D3D Structure (crystal)
TargetTyrosine-protein kinase Lck(Human)
Amgen

Curated by ChEMBL
LigandPNGBDBM50260887(3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-...)
Affinity DataIC50: 19nMAssay 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
LigandPNGBDBM50260887(3-(2-aminoquinazolin-6-yl)-1-(3,3-dimethylindolin-...)
Affinity DataIC50: 400nMAssay 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