BDBM50492447 CHEMBL2402546

SMILES Clc1ccc(COC2(CNC2)c2ccc(Cl)c(Cl)c2)cc1

InChI Key InChIKey=BQJMYAXKOKUSMG-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 = 50492447   

TargetSodium-dependent serotonin transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50492447(CHEMBL2402546)
Affinity DataKi:  2.90nMAssay Description:Displacement of [3H]Citalopram from SERT in Sprague-Dawley rat brain homogenate after 60 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
University of New Orleans

Curated by ChEMBL
LigandPNGBDBM50492447(CHEMBL2402546)
Affinity DataKi:  3.02E+3nMAssay Description:Displacement of [3H]WIN 35,428 from DAT in Sprague-Dawley rat brain homogenate preincubated for 5 mins prior to radioligand addition measured after 1...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed