BDBM50247943 2-(1-(4-chloro-3-(trifluoromethyl)phenyl)-1H-1,2,3-triazol-4-yl)-N-(pyridin-4-ylmethyl)aniline::CHEMBL522133

SMILES FC(F)(F)c1cc(ccc1Cl)-n1cc(nn1)-c1ccccc1NCc1ccncc1

InChI Key InChIKey=LGCGYTIFFVJNEN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50247943   

LigandChemical structure of BindingDB Monomer ID 50247943BDBM50247943(2-(1-(4-chloro-3-(trifluoromethyl)phenyl)-1H-1,2,3...)
Affinity DataIC50: 440nMAssay 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 50247943BDBM50247943(2-(1-(4-chloro-3-(trifluoromethyl)phenyl)-1H-1,2,3...)
Affinity DataIC50: 510nMAssay 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