BDBM50229226 CHEMBL401562::N-(4-(trifluoromethylsulfonamido)benzyl)-4-(5-(methoxymethyl)-1,2,4-oxadiazol-3-yl)benzamide

SMILES CCCC[C@H](NC(=O)C[C@H](O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CCNC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](Cc1ccccc1)NC(C)=O)C(C)C)C(N)=O

InChI Key InChIKey=YFPFSDVGTBAATE-UHFFFAOYSA-N

Data  2 EC50

  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 = 50229226   

TargetGastrin-releasing peptide receptor(Human)
Eotvos Lorand University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229226BDBM50229226(CHEMBL6120365)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]dihydroalprenolol from beta1 receptor (unknown origin) by liquid scintillation counting and cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed
TargetBombesin receptor subtype-3(Human)
Eotvos Lorand University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229226BDBM50229226(CHEMBL6120365)
Affinity DataIC50: 1.00E+4nMAssay Description:Agonist activity at human recombinant beta2 receptor assessed as cAMP accumulation by radioimmunoassay and cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed