null

SMILES Clc1ccc(cc1Cl)[C@@H]1CCNC[C@@]11CCOC1

InChI Key InChIKey=NKISVDGOWHPQEI-SMDDNHRTSA-N

  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 = 50459920   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Biocon Bristol-Myers Squibb R&D Centre

Curated by ChEMBL
LigandPNGBDBM50459920(CHEMBL4227955)copy SMILEScopy InChI
Affinity DataKi:  5nMAssay Description:Binding affinity to human SERTMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7K8MPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Biocon Bristol-Myers Squibb R&D Centre

Curated by ChEMBL
LigandPNGBDBM50459920(CHEMBL4227955)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Binding affinity to human DATMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7K8MPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Biocon Bristol-Myers Squibb R&D Centre

Curated by ChEMBL
LigandPNGBDBM50459920(CHEMBL4227955)copy SMILEScopy InChI
Affinity DataKi:  79nMAssay Description:Binding affinity to human NETMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BV7K8MPubMed