BDBM50295768 4-((6-(piperazin-1-yl)-1H-pyrrolo[3,2-b]pyridin-1-yl)methyl)benzo[c][1,2,5]oxadiazole::CHEMBL563731
SMILES C(c1cccc2nonc12)n1ccc2ncc(cc12)N1CCNCC1
InChI Key InChIKey=GUJSFBBBLLQSHV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50295768
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of human c-METMore data for this Ligand-Target Pair
Affinity DataIC50: 1.04E+3nMAssay Description:Inhibition of human recombinant His-tagged c-Met by TR-FRET assayMore data for this Ligand-Target Pair