BDBM7886 1-PIM::1-phenyl-1H-imidazole::1-phenylimidazole::CHEMBL275066::US9138393, 1-Phenyl- imidazole::US9144538, 1-Phenylimidazole
SMILES c1cn(cn1)-c1ccccc1
InChI Key InChIKey=SEULWJSKCVACTH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 7886
Affinity DataKd: 2.90E+5nMpH: 7.0Assay Description:Optical titrations to determine the binding affinity (KD values) of ligands were carried out on a Cary 60 UV−visible spectrophotometer (Varian,...More data for this Ligand-Target Pair
TargetSerine/threonine-protein kinase mTOR(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKd: >1.00E+7nMAssay Description:Dissociation constant when binding to FK506 binding protein (FKBP).More data for this Ligand-Target Pair