BDBM50654868 CHEMBL6148047

SMILES COc1nc(NC2CCN(C(C)=O)CC2F)nn2ccc(-c3ccc4nnn(CC(F)F)c4c3)c12

InChI Key InChIKey=INAMSYBCRFHRPX-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50654868   

LigandChemical structure of BindingDB Monomer ID 50654868BDBM50654868(CHEMBL6148047)
Affinity DataIC50: 1nMAssay Description:Induction of human APJ receptor internalization by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed