BDBM50494790 CHEMBL3094190

SMILES CN(C)CCCC1(OCc2cc(CN3CCN(CC3)c3cccc(Cl)c3Cl)ccc12)c1ccc(F)cc1

InChI Key InChIKey=AJDGDNYRKCASLC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50494790   

TargetSodium-dependent serotonin transporter(Rat)
National Institute On Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50494790(CHEMBL3094190)
Affinity DataKi:  23nMAssay Description:Displacement of [3H]citalopram from Sprague-Dawley rat brain stem SERT site S1 by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed