BDBM50578563 CHEMBL4877693

SMILES COCCCC\C(=N/OCCN)c1ccc(Br)c(F)c1

InChI Key InChIKey=DSBSFXRVVMCVOG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50578563   

TargetSodium-dependent serotonin transporter(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50578563(CHEMBL4877693)
Affinity DataKi:  21nMAssay Description:Displacement of [3H]citalopram from human SERT in HEK293 cells by Topcount scintillation analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMed