BDBM50229223 4'-cyano-biphenyl-4-carboxylic acid 4-trifluoromethanesulfonylamino-bezylamide::CHEMBL253486

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(=O)N[C@@H](CS)C(N)=O

InChI Key InChIKey=NALHPLIRMOUGEI-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50229223   

TargetBombesin receptor subtype-3(Human)
Eotvos Lorand University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229223BDBM50229223(CHEMBL6091902)
Affinity DataIC50: 1.00E+3nMAssay Description:Agonist activity at human recombinant beta3 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
TargetGastrin-releasing peptide receptor(Human)
Eotvos Lorand University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50229223BDBM50229223(CHEMBL6091902)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of BACE1 (unknown origin) assessed as amyloid beta production wild type APP expressing by cell based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details ArticlePubMed