BDBM50616413 CHEMBL5423624

SMILES COc1cc(F)ccc1-c1cnc(N2CCN(CCCCc3c[nH]c4ccc(C#N)cc34)CC2)nc1

InChI Key InChIKey=SFMSUVLOUUEACH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50616413   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50616413BDBM50616413(CHEMBL5423624)
Affinity DataIC50: 2nMAssay 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