BDBM50151350 4-(4-Chloro-pyridin-2-yl)-5-quinolin-4-yl-thiazol-2-ylamine::4-(4-chloropyridin-2-yl)-5-(quinolin-4-yl)thiazol-2-amine::CHEMBL182678

SMILES Nc1nc(c(s1)-c1ccnc2ccccc12)-c1cc(Cl)ccn1

InChI Key InChIKey=FCRSIMWJHONEIO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50151350   

TargetTGF-beta receptor type-1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50151350(4-(4-Chloro-pyridin-2-yl)-5-quinolin-4-yl-thiazol-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Stimulation of Transforming growth factor beta receptor I kinase in HepG2 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTGF-beta receptor type-1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50151350(4-(4-Chloro-pyridin-2-yl)-5-quinolin-4-yl-thiazol-...)
Affinity DataIC50: 1.02E+3nMAssay Description:Binding affinity to Activin A receptor type II-like kinase (ALK5) in fluorescence polarization binding assay; Range is (0.289-3.621)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTGF-beta receptor type-1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50151350(4-(4-Chloro-pyridin-2-yl)-5-quinolin-4-yl-thiazol-...)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of TGFR1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed