BDBM26040 5-{2-[4-(aminomethyl)phenyl]-5-(pyridin-4-yl)-1H-imidazol-4-yl}-2-chlorophenol::CHEMBL200320::Rhodamine green labeled 5-{2-[4-(aminomethyl)phenyl]-5-pyridin-4-yl-1H-imidazol-4-yl}-2-chlorophenol::Rhodamine green labeled ligand
SMILES NCc1ccc(cc1)-c1nc(c([nH]1)-c1ccc(Cl)c(O)c1)-c1ccncc1
InChI Key InChIKey=UOHHVCYLYIQXFG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 26040
Affinity DataIC50: 8nMAssay Description:Inhibition bRaf kinase activityMore data for this Ligand-Target Pair
Affinity DataKd: 5.30nMAssay Description:Binding affinity at bRaf kinase in fluorescent ligand displacement assayMore data for this Ligand-Target Pair