BDBM50195440 (2-(4-fluorophenyl)-3-(2-((S)-1-phenylethyl)pyrimidin-4-yl)H-imidazo[1,2-a]pyridin-7-yl)-N-hydroxy-N-methylmethanamine::CHEMBL221758
SMILES C[C@@H](c1ccccc1)c1nccc(n1)-c1c(nc2cc(CN(C)O)ccn12)-c1ccc(F)cc1
InChI Key InChIKey=LLTBQNHBQIAVQZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195440
Affinity DataIC50: 0.810nMAssay Description:Inhibition of Eimeria tenella PKGMore data for this Ligand-Target Pair
