BDBM50277365 CHEMBL475709::N-(4-chlorophenyl)-4-(pyridin-4-ylmethylamino)isothiazole-3-carboxamide

SMILES Clc1ccc(NC(=O)c2nscc2NCc2ccncc2)cc1

InChI Key InChIKey=NYEXDGYOBOWOIP-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 = 50277365   

LigandPNGBDBM50277365(N-(4-chlorophenyl)-4-(pyridin-4-ylmethylamino)isot...)
Affinity DataIC50: 140nMAssay Description:Inhibition of VEGFR2 assessed as blockade of pGAT-biotin phosphorylation in presence of 2 uM ATP by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50277365(N-(4-chlorophenyl)-4-(pyridin-4-ylmethylamino)isot...)
Affinity DataIC50: 250nMAssay Description:Inhibition of VEGFR1 assessed as blockade of pGAT-biotin phosphorylation in presence of 2 uM ATP by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandPNGBDBM50277365(N-(4-chlorophenyl)-4-(pyridin-4-ylmethylamino)isot...)
Affinity DataIC50: 420nMAssay Description:Inhibition of VEGFR2 expressed in HEK293 cells assessed as inhibition of receptor phosphorylation by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed