BDBM50248585 2-(1-(3-tert-butylphenyl)-1H-1,2,3-triazol-4-yl)-N-(pyridin-4-ylmethyl)aniline::CHEMBL461391

SMILES CC(C)(C)c1cccc(c1)-n1cc(nn1)-c1ccccc1NCc1ccncc1

InChI Key InChIKey=ZGKBRJUJTFHOCG-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50248585   

LigandChemical structure of BindingDB Monomer ID 50248585BDBM50248585(2-(1-(3-tert-butylphenyl)-1H-1,2,3-triazol-4-yl)-N...)
Affinity DataIC50: 250nMAssay 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
LigandChemical structure of BindingDB Monomer ID 50248585BDBM50248585(2-(1-(3-tert-butylphenyl)-1H-1,2,3-triazol-4-yl)-N...)
Affinity DataIC50: 270nMAssay 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