BDBM50248230 CHEMBL474543::N-(4-(benzo[d]thiazol-2-yl)phenyl)-7-chloroquinolin-4-amine

SMILES Clc1ccc2c(Nc3ccc(cc3)-c3nc4ccccc4s3)ccnc2c1

InChI Key InChIKey=IFTCXKUSJMWVRD-UHFFFAOYSA-N

Data  9 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 9 hits for monomerid = 50248230   

LigandPNGBDBM50248230(N-(4-(benzo[d]thiazol-2-yl)phenyl)-7-chloroquinoli...)
Affinity DataIC50: 630nMAssay Description:Inhibition of Src by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50248230(N-(4-(benzo[d]thiazol-2-yl)phenyl)-7-chloroquinoli...)
Affinity DataIC50: 640nMAssay Description:Inhibition of VEGFR2 by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAurora kinase B(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248230(N-(4-(benzo[d]thiazol-2-yl)phenyl)-7-chloroquinoli...)
Affinity DataIC50: 750nMAssay Description:Inhibition of Aurora B by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50248230(N-(4-(benzo[d]thiazol-2-yl)phenyl)-7-chloroquinoli...)
Affinity DataIC50: 860nMAssay Description:Inhibition of IGF1R by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetEphrin type-B receptor 4(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248230(N-(4-(benzo[d]thiazol-2-yl)phenyl)-7-chloroquinoli...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of EphB4 by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetInsulin receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248230(N-(4-(benzo[d]thiazol-2-yl)phenyl)-7-chloroquinoli...)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of insulin receptor by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetEpidermal growth factor receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248230(N-(4-(benzo[d]thiazol-2-yl)phenyl)-7-chloroquinoli...)
Affinity DataIC50: 5.30E+3nMAssay Description:Inhibition of EGFR by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAurora kinase A(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248230(N-(4-(benzo[d]thiazol-2-yl)phenyl)-7-chloroquinoli...)
Affinity DataIC50: 5.70E+3nMAssay Description:Inhibition of Aurora A by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetAngiopoietin-1 receptor(Human)
4Sc

Curated by ChEMBL
LigandPNGBDBM50248230(N-(4-(benzo[d]thiazol-2-yl)phenyl)-7-chloroquinoli...)
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of TIE2 by virtual HTS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed