null

SMILES C[C@@H]1CNC[C@@H]2Cc3ccc(Cl)c(C)c3N12

InChI Key InChIKey=SZWVUASESVZMCY-KCJUWKMLSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50169261   

Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Vernalis Research Ltd.

Curated by ChEMBL
LigandPNGBDBM50169261((4R,10aS)-7-Chloro-4,6-dimethyl-1,2,3,4,10,10a-hex...)copy SMILEScopy InChI
Affinity DataKi:  1.90nMAssay Description:Binding affinity toward 5-HT2C receptor evaluated by displacement of [3H]-5-HT radioligand More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ6X87PubMed
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Vernalis Research Ltd.

Curated by ChEMBL
LigandPNGBDBM50169261((4R,10aS)-7-Chloro-4,6-dimethyl-1,2,3,4,10,10a-hex...)copy SMILEScopy InChI
Affinity DataKi:  1.90nMAssay Description:Displacement of [3H]-5HT from human recombinant 5HT2C receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6Q3TPubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50169261((4R,10aS)-7-Chloro-4,6-dimethyl-1,2,3,4,10,10a-hex...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Displacement of [125I]DOI from human recombinant 5HT2A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6Q3TPubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Vernalis Research Ltd.

Curated by ChEMBL
LigandPNGBDBM50169261((4R,10aS)-7-Chloro-4,6-dimethyl-1,2,3,4,10,10a-hex...)copy SMILEScopy InChI
Affinity DataKi:  19nMAssay Description:Binding affinity toward 5-HT2B receptor evaluated by displacement of [3H]-5-HT radioligand More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ6X87PubMed
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50169261((4R,10aS)-7-Chloro-4,6-dimethyl-1,2,3,4,10,10a-hex...)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Binding affinity toward 5-HT2A receptor evaluated by displacement of [125I]-DOI radioligand More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GQ6X87PubMed
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Vernalis Research Ltd.

Curated by ChEMBL
LigandPNGBDBM50169261((4R,10aS)-7-Chloro-4,6-dimethyl-1,2,3,4,10,10a-hex...)copy SMILEScopy InChI
Affinity DataKi:  40nMAssay Description:Displacement of [3H]-5HT from human recombinant 5HT2B receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6Q3TPubMed
TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
F. Hoffmann-La Roche Ltd

Curated by ChEMBL
LigandPNGBDBM50169261((4R,10aS)-7-Chloro-4,6-dimethyl-1,2,3,4,10,10a-hex...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of hERG potassium channel expressed in CHO cells by whole cell patch clamp methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6Q3TPubMed