BDBM24468 4-({6-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}methyl)phenol::4-[(6-phenyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]phenol::Triazolopyrimidine, 3b

SMILES Oc1ccc(Cc2nnc3ncc(cn23)-c2ccccc2)cc1

InChI Key InChIKey=PDWRZBSKQUYRCV-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 = 24468   

TargetHepatocyte growth factor receptor(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM24468(4-[(6-phenyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)m...)
Affinity DataIC50: 610nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed
TargetHepatocyte growth factor receptor(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM24468(4-[(6-phenyl[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)m...)
Affinity DataIC50: 610nMpH: 7.4 T: 2°CAssay Description:In vitro kinase assays were done to establish IC50 values against recombinant enzymes using homogeneous time-resolved fluorescence (HTRF) assay. Mole...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/16/2008
Entry Details Article
PubMed