BDBM50649093 CHEMBL5618780

SMILES NC(=O)c1cc2cc(N3CCN(CCc4ccc5c(c4)CCC(=O)N5)CC3)ccc2o1

InChI Key InChIKey=ZYMOAEMDLBCCAM-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 = 50649093   

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

Curated by ChEMBL
LigandPNGBDBM50649093(CHEMBL5618780)
Affinity DataIC50: 2.64E+3nMMore 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
LigandPNGBDBM50649093(CHEMBL5618780)
Affinity DataIC50: 24nMMore 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
LigandPNGBDBM50649093(CHEMBL5618780)
Affinity DataIC50: 42nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed