BDBM50365396 CHEMBL1956397

SMILES NC(=O)CS(=O)Cc1ccccc1-c1ccc(Cl)cc1

InChI Key InChIKey=NGKMIRWLVJBBBI-UHFFFAOYSA-N

Data  23 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 = 50365396   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50365396(CHEMBL1956397)
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of rat SERT-mediated uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50365396(CHEMBL1956397)
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of rat SERT-mediated uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Cephalon

Curated by ChEMBL
LigandPNGBDBM50365396(CHEMBL1956397)
Affinity DataIC50: >3.00E+5nMAssay Description:Inhibition of rat SERT-mediated serotonin reuptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed