BDBM50234228 CHEMBL4093518

SMILES CN(C)CCCC1(OCc2c1ccc1ccccc21)c1ccc(F)cc1

InChI Key InChIKey=LBYPDBXDPYAINT-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 = 50234228   

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

Curated by ChEMBL
LigandPNGBDBM50234228(CHEMBL4093518)
Affinity DataIC50:  4nMAssay 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 DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
3D-2Drug

Curated by ChEMBL
LigandPNGBDBM50234228(CHEMBL4093518)
Affinity DataEC50:  3.10E+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 DepthDetails ArticlePubMed