null

SMILES CC(CN(C)C)CN1c2ccccc2CCc2ccccc12

InChI Key InChIKey=ZSCDBOWYZJWBIY-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 6 hits for monomerid = 50240410   

TargetHistamine H1 receptor(Homo sapiens (Human))
Mayo Foundation

Curated by PDSP Ki Database
LigandPNGBDBM50240410(10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]aze...)copy SMILEScopy InChI
Affinity DataKi:  1.40nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21N7ZMSPubMedDrugBank
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Mayo Clinic Jacksonville

Curated by PDSP Ki Database
LigandPNGBDBM50240410(10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]aze...)copy SMILEScopy InChI
Affinity DataKi:  149nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69H3DPubMedDrugBank
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Mayo Clinic Jacksonville

Curated by PDSP Ki Database
LigandPNGBDBM50240410(10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]aze...)copy SMILEScopy InChI
Affinity DataKi:  2.45E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69H3DPubMedDrugBank
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Mayo Clinic Jacksonville

Curated by PDSP Ki Database
LigandPNGBDBM50240410(10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]aze...)copy SMILEScopy InChI
Affinity DataKi:  3.78E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V69H3DPubMedDrugBank
TargetSolute carrier family 22 member 1(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50240410(10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]aze...)copy SMILEScopy InChI
Affinity DataIC50: 2.77E+4nMAssay Description:Inhibition of 4-(4-(dimethylamino)styryl)-N-methylpyridinium uptake at human OCT1 expressed in HEK293 cells by confocal microscopyMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q23779MDPubMed
LigandPNGBDBM50240410(10,11-dihydro-N,N,beta-trimethyl-5H-dibenz[b,f]aze...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78K6MPubMed