BDBM50244455 (R)-3-{4-[1-(4-Cyclohex-1-enylphenyl)-3-(3,5-dichlorophenyl)ureidomethyl]benzoylamino}-2-hydroxypropionic acid::CHEMBL487476
SMILES O[C@H](CNC(=O)c1ccc(CN(C(=O)Nc2cc(Cl)cc(Cl)c2)c2ccc(cc2)C2=CCCCC2)cc1)C(O)=O
InChI Key InChIKey=XNSJRSAITGCUKS-HHHXNRCGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50244455
Affinity DataKi: 85nMAssay Description:Displacement of [125I]Glucagon-Cex from human GCGRMore data for this Ligand-Target Pair
Affinity DataIC50: 3.90nMAssay Description:Binding affinity to human cloned GluR expressed in BHK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 43nMAssay Description:Binding affinity to GlucR in rat liver membraneMore data for this Ligand-Target Pair
Affinity DataIC50: 501nMAssay Description:Binding affinity to GIPR in rat liver membraneMore data for this Ligand-Target Pair
Affinity DataIC50: 1.70E+4nMAssay Description:Binding affinity to human cloned GLP1R expressed in BHK cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 359nMAssay Description:Binding affinity to human cloned GIPR expressed in BHK cellsMore data for this Ligand-Target Pair