BDBM50654902 CHEMBL6103177

SMILES CN(C)CCC(Oc1cccc2c1OCO2)c1ccccc1F

InChI Key InChIKey=HWBOZZIBHFEUIG-UHFFFAOYSA-N

Data  2 KI

  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 = 50654902   

TargetTransporter(Rat)
Nanjing Tech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654902BDBM50654902(CHEMBL6103177)
Affinity DataKi:  17nMAssay Description:Antagonist activity against HIV-1 Vif in human H9 cells expressing A3G assessed as inhibition of viral infection measured after 16 hrs by cell-based ...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Nanjing Tech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654902BDBM50654902(CHEMBL6103177)
Affinity DataKi:  28nMAssay Description:Inhibition of JAK1/JAK3 (unknown origin) in IL-2 stimulated cells by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed