BDBM50649097 CHEMBL5618693

SMILES NC(=O)c1cc2cc(N3CCN(CCc4cc5c(cc4F)NC(=O)C5)CC3)ccc2o1

InChI Key

  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 3 hits for monomerid = 50649097   

TargetSodium-dependent noradrenaline transporter(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50649097(CHEMBL5618693)
Affinity DataIC50: 52nMAssay Description:Inhibition of NET (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSodium-dependent dopamine transporter(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50649097(CHEMBL5618693)
Affinity DataIC50: 63nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSodium-dependent serotonin transporter(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50649097(CHEMBL5618693)
Affinity DataIC50: 359nMAssay Description:Inhibition of human SERT expressed in HEK293 cells incubated for 30 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed