BDBM50244506 (R)-3-{4-[3-(3-Bromophenyl)-1-(4-cyclohexylphenyl)ureidomethyl]benzoylamino}-2-hydroxypropionic acid::CHEMBL452311

SMILES O[C@H](CNC(=O)c1ccc(CN(C(=O)Nc2cccc(Br)c2)c2ccc(cc2)C2CCCCC2)cc1)C(O)=O

InChI Key InChIKey=QJEGIIJPDLHOEZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50244506   

TargetGlucagon receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50244506((R)-3-{4-[3-(3-Bromophenyl)-1-(4-cyclohexylphenyl)...)
Affinity DataIC50: 8nMAssay Description:Binding affinity to human cloned GluR expressed in BHK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetGastric inhibitory polypeptide receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50244506((R)-3-{4-[3-(3-Bromophenyl)-1-(4-cyclohexylphenyl)...)
Affinity DataIC50: 216nMAssay Description:Binding affinity to human cloned GIPR expressed in BHK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed