BDBM50234229 CHEMBL4064213

SMILES CN(C)CCCC1(OCc2cc3ccccc3cc12)c1ccc(F)cc1

InChI Key InChIKey=PEUQZFKZKXCLJF-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 = 50234229   

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

Curated by ChEMBL
LigandPNGBDBM50234229(CHEMBL4064213)
Affinity DataIC50: 8nMAssay Description:Inhibition of [3H]5-HT uptake by SERT primary site (S1) (unknown origin) expressed in African green monkey COS1 cells after 10 mins by TopCount scint...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
LigandPNGBDBM50234229(CHEMBL4064213)
Affinity DataEC50:  9.50E+4nMAssay Description:Inhibition of [3H]-S-citalopram dissociation from SERT allosteric modulator site (S2) (unknown origin) expressed in African green monkey COS1 cell me...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/13/2019
Entry Details Article
PubMed