BDBM50079576 CHEMBL3417585

SMILES [H][C@@]12C[C@]1([H])C(=NNC2=O)c1ccc(OCCCN2CCC[C@H]2C)cc1

InChI Key InChIKey=FJHKZEVPGYADEG-XOKHGSTOSA-N

Data  7 KI  5 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 50079576   

TargetHistamine H3 receptor(Homo sapiens (Human))
Teva Global R & D.

Curated by ChEMBL
LigandPNGBDBM50079576(CHEMBL3417585)
Affinity DataKi:  3.10nMAssay Description:Binding affinity to human histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H3 receptor(Rattus norvegicus (rat))
Teva Global R & D.

Curated by ChEMBL
LigandPNGBDBM50079576(CHEMBL3417585)
Affinity DataKi:  9.90nMAssay Description:Binding affinity to rat histamine H3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
Teva Global R & D.

Curated by ChEMBL
LigandPNGBDBM50079576(CHEMBL3417585)
Affinity DataKi:  1.50E+3nMAssay Description:Inhibition of alpha-2C adrenergic receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H4 receptor(Homo sapiens (Human))
Teva Global R & D.

Curated by ChEMBL
LigandPNGBDBM50079576(CHEMBL3417585)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human H4RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H2 receptor(Homo sapiens (Human))
Teva Global R & D.

Curated by ChEMBL
LigandPNGBDBM50079576(CHEMBL3417585)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human H2RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetHistamine H1 receptor(Homo sapiens (Human))
Teva Global R & D.

Curated by ChEMBL
LigandPNGBDBM50079576(CHEMBL3417585)
Affinity DataKi: >1.00E+4nMAssay Description:Inhibition of human H1RMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Teva Global R & D.

Curated by ChEMBL
LigandPNGBDBM50079576(CHEMBL3417585)
Affinity DataKi:  1.02E+4nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed