BDBM50234225 CHEMBL4083258

SMILES CCCCCN(C)CCC[C@]1(OCc2cc(ccc12)C#N)c1ccc(F)cc1

InChI Key InChIKey=IPQZXYHKQZYQBM-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50234225   

TargetSodium-dependent serotonin transporter(Human)
3D-2Drug

Curated by ChEMBL
LigandPNGBDBM50234225(CHEMBL4083258)
Affinity DataIC50: 75nMAssay Description:Displacement of [3H]-S-citalopram from human SERT primary site (S1) expressed in African green monkey COS7 cell membranes after 2 hrs by microbeta sc...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2019
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
3D-2Drug

Curated by ChEMBL
LigandPNGBDBM50234225(CHEMBL4083258)
Affinity DataEC50:  1.60E+3nMAssay Description:Inhibition of [3H]-S-citalopram dissociation from human SERT allosteric modulator site (S2) expressed in African green monkey COS7 cell membranes aft...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2019
Entry Details Article
PubMed