BDBM50334090 CHEMBL1644801::N-Butyl-2-[5-chloro-2-(1-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-7-ylamino)-pyrimidin-4-ylamino]-benzamide
SMILES CCCCNC(=O)c1ccccc1Nc1nc(Nc2ccc3N(C)C(=O)CCCc3c2)ncc1Cl
InChI Key InChIKey=LNDWTKJDTCDSMV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50334090
Affinity DataIC50: 161nMAssay Description:Inhibition of c-MetChecked by AuthorMore data for this Ligand-Target Pair
Affinity DataIC50: 34nMAssay Description:Inhibition of IR kinaseChecked by AuthorMore data for this Ligand-Target Pair