BDBM50245056 (R/S)-3-{4-[1-(4-tert-Butylphenyl)-3-(4-trifluoromethoxyphenyl)ureidomethyl]benzoylamino}-2-hydroxypropionic acid::CHEMBL486650

SMILES CC(C)(C)c1ccc(cc1)N(Cc1ccc(cc1)C(=O)NCC(O)C(O)=O)C(=O)Nc1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=CIDYLAWHEXYTGX-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 = 50245056   

TargetGastric inhibitory polypeptide receptor(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50245056((R/S)-3-{4-[1-(4-tert-Butylphenyl)-3-(4-trifluorom...)
Affinity DataIC50:  315nMAssay Description:Binding affinity to human cloned GIPR expressed in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucagon receptor(Homo sapiens (Human))
Novo Nordisk

Curated by ChEMBL
LigandPNGBDBM50245056((R/S)-3-{4-[1-(4-tert-Butylphenyl)-3-(4-trifluorom...)
Affinity DataIC50:  55nMAssay Description:Binding affinity to human cloned GluR expressed in BHK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed