BDBM50649108 CHEMBL5620117

SMILES NC(=O)c1cc2cc(N3CCN(CCCc4ccc5c(c4)CCC(=O)N5)CC3)ccc2o1

InChI Key InChIKey=BFAVOBUSZYBCQN-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50649108   

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

Curated by ChEMBL
LigandPNGBDBM50649108(CHEMBL5620117)
Affinity DataIC50: 107nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
University of Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50649108(CHEMBL5620117)
Affinity DataIC50: 48nMMore data for this Ligand-Target Pair
Ligand Info
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
LigandPNGBDBM50649108(CHEMBL5620117)
Affinity DataIC50: 36nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed