BDBM24469 4-({6-phenyl-[1,2,4]triazolo[3,4-a]pyridin-3-yl}methyl)phenol::4-[(6-phenyl[1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]phenol::Triazolopyridine, 3c::US9066954, 66
SMILES Oc1ccc(Cc2nnc3ccc(cn23)-c2ccccc2)cc1
InChI Key InChIKey=AIZTYZRNBCCRMR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 24469
Affinity DataKi: 1.23E+3nM ΔG°: -8.11kcal/molepH: 8.0 T: 2°CAssay Description:A PCR product covering residues 1058-1365 of c-Met (c-Met kinase domain) is generated from Human Liver QuickClone cDNA (Invitrogen) using forward pri...More data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+3nMpH: 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
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of recombinant c-Met kinase domain (unknown origin) incubated for 30 mins using gastrin peptide substrate by HTRF assayMore data for this Ligand-Target Pair
