BDBM50195883 7-bromo-3-(3-chloro-4-fluorophenyl)thieno[3,2-c]pyridin-4-amine::CHEMBL239180
SMILES Nc1ncc(Br)c2scc(-c3ccc(F)c(Cl)c3)c12
InChI Key InChIKey=DDMVVUOZEZSZKY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195883
Affinity DataIC50: 575nMAssay Description:Inhibition of human EphB4 by scintillation proximity methodMore data for this Ligand-Target Pair
