BDBM50386809 CHEMBL2047580

SMILES C[C@@H]([C@@H](O)c1ccc(Cl)c(Cl)c1)N1CCC(Cc2ccccc2)=CC1

InChI Key InChIKey=BLVOPMLJPLEJNF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50386809   

TargetSodium-dependent serotonin transporter(Human)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50386809(CHEMBL2047580)
Affinity DataIC50: 367nMAssay Description:Inhibition of [3H]serotonin uptake at human SERT expressed in CHO cells after 10 min by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSodium-dependent noradrenaline transporter(Human)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50386809(CHEMBL2047580)
Affinity DataIC50: 531nMAssay Description:Inhibition of [3H]noradrenaline uptake at human NET expressed in CHO cells after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed