BDBM50546554 CHEMBL4759148

SMILES CN(C)CCCN1c2ccccc2N(Cc2ccccc2)C(=O)c2ccccc2C1=O

InChI Key InChIKey=PQBSNDZWUNKMFB-UHFFFAOYSA-N

Data  1 KI

  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 = 50546554   

TargetSodium-dependent serotonin transporter(Human)
Polish Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50546554(CHEMBL4759148)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to SERT (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed