BDBM50195441 CHEMBL220598::N-ethyl-N-((2-(4-fluorophenyl)-3-(2-((S)-1-phenylethyl)pyrimidin-4-yl)H-imidazo[1,2-a]pyridin-7-yl)methyl)ethanamine
SMILES CCN(CC)Cc1ccn2c(c(nc2c1)-c1ccc(F)cc1)-c1ccnc(n1)[C@@H](C)c1ccccc1
InChI Key InChIKey=JNCUESRTBKMNOB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50195441
Affinity DataIC50: 0.160nMAssay Description:Inhibition of Eimeria tenella PKGMore data for this Ligand-Target Pair
