BDBM50182363 4-(7-(aminomethyl)-2-(4-fluorophenyl)H-imidazo[1,2-a]pyridin-3-yl)pyrimidin-2-amine::CHEMBL208365
SMILES NCc1ccn2c(c(nc2c1)-c1ccc(F)cc1)-c1ccnc(N)n1
InChI Key InChIKey=RVEZBRFQDOVAKL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50182363
Affinity DataIC50: 0.180nMAssay Description:Inhibitory activity against PKGMore data for this Ligand-Target Pair