BDBM50302900 7-methoxy-4-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methylthio)quinoline::CHEMBL567089
SMILES COc1ccc2c(SCc3nnc4ccc(nn34)-c3ccccc3)ccnc2c1
InChI Key InChIKey=LSZYMWXOOBDCEC-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50302900
Affinity DataIC50: >6.67E+3nMAssay Description:Inhibition of c-Met by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human CYP3A4 in human liver microsomes preincubated with NADPHMore data for this Ligand-Target Pair
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibition of human CYP3A4More data for this Ligand-Target Pair