BDBM50642520 CHEMBL5595313

SMILES OC(Cc1ccc(F)cc1)CN1CCCN(CCSC(c2ccc(F)cc2)c2ccc(F)cc2)CC1

InChI Key InChIKey=BCPMMYARWAYZFE-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50642520   

TargetSodium-dependent dopamine transporter(Rat)
National Institute on Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50642520(CHEMBL5595313)
Affinity DataKi:  14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Rat)
National Institute on Drug Abuse - Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50642520(CHEMBL5595313)
Affinity DataKi:  504nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed