BDBM98029 US10472367, Compound Formula III::US10919901, Compound Formula III::US8487096, III::US9221824, Formula III
SMILES C[C@H](NC(=O)c1ccc(cc1Cl)-c1cnc2ncc(Cc3ccc4ncccc4c3)n2n1)c1noc(C)n1
InChI Key InChIKey=DWJDZWDADHMBCL-HNNXBMFYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 98029
Affinity DataIC50: 0.550nMpH: 7.5 T: 2°CAssay Description:The compounds of the intervention were screened in vitro for their ability to inhibit c-Met kinase activity. More data for this Ligand-Target Pair
Affinity DataIC50: 0.550nMAssay Description:The compounds of the invention were screened in vitro for their ability to inhibit c-Met kinase activity. The IC50 values for the inhibition of c-Met...More data for this Ligand-Target Pair
Affinity DataIC50: 0.550nMAssay Description:The compounds of the invention were screened in vitro for their ability to inhibit c-Met kinase activity. Briefly, histidine-tagged c-Met catalytic d...More data for this Ligand-Target Pair
Affinity DataIC50: 0.550nMpH: 7.5 T: 2°CAssay Description:The compounds of the invention were screened in vitro for their ability
to inhibit c-Met kinase activity. The IC50 values for the inhibition of
c-M...More data for this Ligand-Target Pair