BDBM50571849 CHEMBL4867885

SMILES CCCCCCCCCCCC(=O)N[C@@H](CCC(=O)NCCCC[C@H](NC(=O)CC[C@H](NC(=O)CCCCCCCCCCC)C(O)=O)C(=O)NCCOCCOCC(=O)NCCOCCOCC(O)=O)C(O)=O

InChI Key InChIKey=IWLJBTTUWHVDCA-UHFFFAOYSA-N

Data  1 EC50  1 Koff

  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 = 50571849   

TargetGlucagon-like peptide 1 receptor(Human)
Fudan University School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50571849(CHEMBL4867885)
Affinity DataEC50:  0.0100nMAssay Description:Activation of GLP1R (unknown origin) CRE-bla expressed in CHO-K1 cells assessed as receptor potency incubated for 1 hrs by time resolved fluorescence...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed
TargetGlucagon-like peptide 1 receptor(Human)
Fudan University School of Pharmacy

Curated by ChEMBL
LigandPNGBDBM50571849(CHEMBL4867885)
Affinity DataKon:  0.00857M-1s-1Assay Description:Binding affinity to GLP1R (unknown origin) assessed as dissociation rate constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2022
Entry Details Article
PubMed