BDBM50386803 CHEMBL2047571

SMILES COc1ccc2cc(ccc2c1Cl)C(O)CCN1CCC(Cc2ccccc2)=CC1

InChI Key InChIKey=JYIMWQCCVNSNJW-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 = 50386803   

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

Curated by ChEMBL
LigandPNGBDBM50386803(CHEMBL2047571)
Affinity DataIC50: 346nMAssay Description:Inhibition of [3H]dopamine uptake at human DAT 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
TargetSodium-dependent noradrenaline transporter(Human)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50386803(CHEMBL2047571)
Affinity DataIC50: 420nMAssay 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
TargetSodium-dependent serotonin transporter(Human)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50386803(CHEMBL2047571)
Affinity DataIC50: 265nMAssay 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