BDBM50312007 CHEMBL1081469::N-(4-(4,5-dihydrothiazol-2-ylamino)phenethyl)benzo[d]thiazol-2-amine
SMILES C(Cc1ccc(cc1)N=C1NCCS1)Nc1nc2ccccc2s1
InChI Key InChIKey=FTGKJTDOICYFTN-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50312007
Affinity DataKi: 248nMAssay Description:Displacement of [125I]pig PPY from human NPY1 receptor expressed in CHOK1 cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]human PP from human NPY4 receptor expressed in CHOK1 cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]pig PPY from human NPY2 receptor expressed in CHOK1 cells by scintillation countingMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [125I]pig PPY from human NPY5 receptor expressed in CHOK1 cells by scintillation countingMore data for this Ligand-Target Pair
