null

SMILES CNCc1cc(ccc1Oc1ccc(SC)c(C)c1)C(=O)N1CCN(CC1)C1CC1

InChI Key InChIKey=HBSKTTXZUZBHRU-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50371279   

TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Johnson& Johnson Pharmaceutical Research& Development L.L.C.

Curated by ChEMBL
LigandPNGBDBM50371279(CHEMBL409877)copy SMILEScopy InChI
Affinity DataKi:  4.20nMAssay Description:Inhibition of rat SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RMDPubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development L.L.C.

Curated by ChEMBL
LigandPNGBDBM50371279(CHEMBL409877)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RMDPubMed
TargetHistamine H3 receptor(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development L.L.C.

Curated by ChEMBL
LigandPNGBDBM50371279(CHEMBL409877)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Inhibition of human histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RMDPubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development L.L.C.

Curated by ChEMBL
LigandPNGBDBM50371279(CHEMBL409877)copy SMILEScopy InChI
Affinity DataKi:  4.80E+3nMAssay Description:Binding affinity to human NETMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RMDPubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development L.L.C.

Curated by ChEMBL
LigandPNGBDBM50371279(CHEMBL409877)copy SMILEScopy InChI
Affinity DataKi:  7.00E+3nMAssay Description:Binding affinity to human DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49RMDPubMed