BDBM50334082 2-[5-Chloro-2-(1-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-7-ylamino)-pyrimidin-4-ylamino]-N-prop-2-ynyl-benzamide::CHEMBL1644802
SMILES CN1c2ccc(Nc3ncc(Cl)c(Nc4ccccc4C(=O)NCC#C)n3)cc2CCCC1=O
InChI Key InChIKey=AWKVKBJHESFTRA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50334082
Affinity DataIC50: 8nMAssay Description:Inhibition of IR kinaseChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataIC50: 38nMAssay Description:Inhibition of human c-Met in human GTL16 cells by cell-based assayChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataIC50: 17nMAssay Description:Inhibition of c-MetChecked by AuthorMore data for this Ligand-Target Pair