BDBM50245058 (R)-3-{4-[1-(4-Cyclohex-1-enylphenyl)-3-phenyl-ureidomethyl]benzoylamino}-2-hydroxypropionic acid::CHEMBL487662

SMILES O[C@H](CNC(=O)c1ccc(CN(C(=O)Nc2ccccc2)c2ccc(cc2)C2=CCCCC2)cc1)C(O)=O

InChI Key InChIKey=ZXQXWCSWONAZDK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50245058   

TargetGlucagon receptor(Human)
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50245058((R)-3-{4-[1-(4-Cyclohex-1-enylphenyl)-3-phenyl-ure...)
Affinity DataIC50: 166nMAssay 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
LigandPNGBDBM50245058((R)-3-{4-[1-(4-Cyclohex-1-enylphenyl)-3-phenyl-ure...)
Affinity DataIC50: 1.39E+3nMAssay 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