BDBM50178511 CHEMBL203796::N-(3-methoxyphenyl)-5-(1-methyl-4-(pyridin-4-ylmethylamino)-1H-imidazol-5-yl)-1,3,4-oxadiazol-2-amine

SMILES COc1cccc(Nc2nnc(o2)-c2c(NCc3ccncc3)ncn2C)c1

InChI Key InChIKey=LHXIQZMAQSEAOI-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 = 50178511   

TargetVascular endothelial growth factor receptor 2(Human)
Chemical Diversity

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178511BDBM50178511(N-(3-methoxyphenyl)-5-(1-methyl-4-(pyridin-4-ylmet...)
Affinity DataIC50: 130nMAssay Description:Inhibition of VEGFR2 by enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVascular endothelial growth factor receptor 1(Human)
Chemical Diversity

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178511BDBM50178511(N-(3-methoxyphenyl)-5-(1-methyl-4-(pyridin-4-ylmet...)
Affinity DataIC50: 670nMAssay Description:Inhibition of VEGFR1 by enzymatic assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed