BDBM50654915 CHEMBL6148222

SMILES CNCCC(Oc1cccc2c1OCO2)c1cccc(C)c1

InChI Key InChIKey=KAEXRZONBAMDPM-UHFFFAOYSA-N

Data  2 KI

  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 = 50654915   

TargetTransporter(Rat)
Nanjing Tech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654915BDBM50654915(CHEMBL6148222)
Affinity DataKi:  20nMAssay 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 50654915BDBM50654915(CHEMBL6148222)
Affinity DataKi:  51nMAssay Description:Inhibition of TRPC5 (unknown origin) transfected in HEK293/TREx cells assessed as reduction of rise in intracellular Ca2+ concentration after 60 to 8...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed