BDBM50654913 CHEMBL6120453

SMILES CNCCC(Oc1cccc2c1OCO2)c1ccccc1

InChI Key InChIKey=FYDRQLWAEIKWFK-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50654913   

TargetTransporter(Rat)
Nanjing Tech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654913BDBM50654913(CHEMBL6120453)
Affinity DataKi:  4.20nMAssay 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 50654913BDBM50654913(CHEMBL6120453)
Affinity DataKi:  20nMAssay Description:Inhibition of IDO1 (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2C(Rat)
Nanjing Tech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654913BDBM50654913(CHEMBL6120453)
Affinity DataKi:  135nMAssay Description:Antagonist activity at Prolink-tagged human CXCR6 receptor assessed as inhibition of CXCL16-induced beta-arrestin recruitment by DiscoveRx cell based...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Nanjing Tech University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654913BDBM50654913(CHEMBL6120453)
Affinity DataKi:  156nMAssay Description:Antagonist activity at OX1R (unknown origin) assessed as inhibition of orexin A-induced intracellular Ca2+ release by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed