BDBM50647581 CHEMBL5597522
SMILES COC(=O)[C@H](Cc1cnc[nH]1)NC(=O)Cc1cccc(O[C@H]2CCc3cc(-c4cncc(Oc5ccccc5)c4)ccc32)c1
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50647581
Affinity DataIC50: 7.40E+3nMAssay Description:Inhibition of GFRalpha3 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GFRalpha1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of GFRalpha2 (unknown origin)More data for this Ligand-Target Pair
TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
Cerevel Therapeutics
Curated by ChEMBL
Cerevel Therapeutics
Curated by ChEMBL
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of RET (unknown origin)More data for this Ligand-Target Pair
