BDBM50542348 CHEMBL4647760
SMILES Oc1ccc(C[C@@H](CN2[C@@H](CC3CCCCC3)CNC2=N)NS(=O)(=O)c2ccccc2Cl)cc1
InChI Key InChIKey=GTFUKEOHKVSZPM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50542348
Affinity DataIC50: 226nMAssay Description:Inhibition of LMTK3 (unknown origin)More data for this Ligand-Target Pair