BDBM50178532 CHEMBL205464::biphenyl-4-yl-(5-{3-methyl-5-[(pyridin-4-ylmethyl)-amino]-3H-imidazol-4-yl}-[1,3,4]oxadiazol-2-yl)-amine

SMILES Cn1cnc(NCc2ccncc2)c1-c1nnc(Nc2ccc(cc2)-c2ccccc2)o1

InChI Key InChIKey=QZAKYVQBEWOWAU-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 = 50178532   

TargetVascular endothelial growth factor receptor 2(Human)
Chemical Diversity

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50178532BDBM50178532(biphenyl-4-yl-(5-{3-methyl-5-[(pyridin-4-ylmethyl)...)
Affinity DataIC50: 3.22E+3nMAssay 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 50178532BDBM50178532(biphenyl-4-yl-(5-{3-methyl-5-[(pyridin-4-ylmethyl)...)
Affinity DataIC50: 1.00E+4nMAssay 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