BDBM50247944 2-(1-(3-chloro-4-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)-N-(pyridin-4-ylmethyl)aniline::CHEMBL491871

SMILES FC(F)(F)c1ccc(cc1Cl)-n1cc(nn1)-c1ccccc1NCc1ccncc1

InChI Key InChIKey=CLPYYDKRPOBAJO-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50247944   

LigandChemical structure of BindingDB Monomer ID 50247944BDBM50247944(2-(1-(3-chloro-4-(trifluoromethyl)phenyl)-1H-1,2,3...)
Affinity DataIC50: 930nMAssay Description:Inhibition of VEGFR2 by HTRF assay in presence of 2 uM ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50247944BDBM50247944(2-(1-(3-chloro-4-(trifluoromethyl)phenyl)-1H-1,2,3...)
Affinity DataIC50: 1.13E+3nMAssay Description:Inhibition of VEGFR1 by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed