null

SMILES CN1CC(c2ccc(C)cc2)c2cccc(C)c2C1

InChI Key InChIKey=DQNPRNKGUDQMJY-UHFFFAOYSA-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 = 50401740   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
AMRI

Curated by ChEMBL
LigandPNGBDBM50401740(CHEMBL2206529)copy SMILEScopy InChI
Affinity DataKi:  10.6nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K29QCPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
AMRI

Curated by ChEMBL
LigandPNGBDBM50401740(CHEMBL2206529)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Inhibition of human NETMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K29QCPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
AMRI

Curated by ChEMBL
LigandPNGBDBM50401740(CHEMBL2206529)copy SMILEScopy InChI
Affinity DataKi:  822nMAssay Description:Inhibition of SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K29QCPubMed