BDBM50616409 CHEMBL5438420

SMILES Fc1ccc(c(F)c1)-c1cnc(nc1)N1CCN(CCCCc2c[nH]c3ccc(cc23)C#N)CC1

InChI Key InChIKey=FISDOFUFPIRYCO-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50616409   

TargetSodium-dependent serotonin transporter(Human)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50616409(CHEMBL5438420)
Affinity DataIC50: 0.580nMAssay Description:Inhibition of SERT receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed