BDBM50151358 4-Pyridin-2-yl-5-quinolin-2-yl-thiazol-2-ylamine::CHEMBL186966

SMILES Nc1nc(c(s1)-c1ccc2ccccc2n1)-c1ccccn1

InChI Key InChIKey=XYMCAGVJYOESBU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50151358   

TargetTGF-beta receptor type-1(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50151358(4-Pyridin-2-yl-5-quinolin-2-yl-thiazol-2-ylamine |...)
Affinity DataIC50: 3.54E+3nMAssay Description:Binding affinity to Activin A receptor type II-like kinase (ALK5) in fluorescence polarization binding assay; Range is (1.375-9.154)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
LigandPNGBDBM50151358(4-Pyridin-2-yl-5-quinolin-2-yl-thiazol-2-ylamine |...)
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