BDBM50578580 CHEMBL4848081

SMILES c1cc(ccc1[C@@H]2CCNC[C@H]2COc3ccc4c(c3)OCO4)Br

InChI Key InChIKey=SESIBYYWBYIMLH-UHFFFAOYSA-N

Data  1 KI

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50578580   

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

Curated by ChEMBL
LigandPNGBDBM50578580(CHEMBL4848081)
Affinity DataKi:  1.10nMAssay Description:Displacement of [125I]RTI55 binding from human wild type SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2022
Entry Details Article
PubMedPDB3D3D Structure (crystal)