BDBM50286113 1-((2S,4R)-2-Methyl-6-phenyl-2,4-dihydro-1H-3,5,10b-triaza-benzo[e]azulen-4-yl)-3-m-tolyl-urea::CHEMBL103119
SMILES C[C@H]1CN2C(=N1)[C@H](NC(=O)Nc1cccc(C)c1)N=C(c1ccccc1)c1ccccc21
InChI Key InChIKey=NCIUZBAYZNZINS-UUOWRZLLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50286113
Affinity DataIC50: 1.56E+3nMAssay Description:Displacement of [125I]-BH CCK-8S from Cholecystokinin type A receptor in rat pancreasMore data for this Ligand-Target Pair
Affinity DataIC50: 1.80nMAssay Description:Displacement of [125I]-BH CCK-8S from Cholecystokinin type B receptor in guinea pig cortexMore data for this Ligand-Target Pair